Indapamide Impurity B

CAT: 1299-RM-I041602-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-I041602-01Size:10 mg

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CAS Number

2457316-06-0

Synonyms

2-chloro-5- (2-methylindoline-1-carbonyl) benzenesulfonamide

Molecular Formula

C16H15ClN2O3S

Molecular Weight

350.82

Target Alternative Name

Indapamide

Product Name Synonym

2-chloro-5- (2-methylindoline-1-carbonyl) benzenesulfonamide

Chemical Information

N-(4-Chloro-3-sulfamoylbenzoyl)-2-methylindoline

CAS Number	2457316-06-0
PubChem CID	129318591
IUPAC Name	2-chloro-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide
Molecular Formula	C16H15ClN2O3S
Molecular Weight	350.8
XLogP	2.6
Topological Polar Surface Area	88.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Heavy Atom Count	23
Formal Charge	0
Complexity	562

SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN2O3S/c1-10-8-11-4-2-3-5-14(11)19(10)16(20)12-6-7-13(17)15(9-12)23(18,21)22/h2-7,9-10H,8H2,1H3,(H2,18,21,22)

InChIKey

WOUDRMJGGMLPFR-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2457316-06-0

CID: 129318591

Formula: C16H15ClN2O3S

MW: 350.8

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	350.8
XLogP3	2.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	350.0491912
Monoisotopic Mass	350.0491912
Topological Polar Surface Area	88.9 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	562
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes