INDAPAMIDE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H16ClN3O3S
Molecular Weight	365.835
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CC2=C(C=CC=C2)N1NC(=O)C3=CC=C(Cl)C(=C3)S(N)(=O)=O

InChI

InChIKey=NDDAHWYSQHTHNT-SNVBAGLBSA-N

InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H16ClN3O3S
Molecular Weight	365.835
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:31:59 UTC 2023` Edited by `admin` on `Sat Dec 16 10:31:59 UTC 2023`
Record UNII	SGU94ZAH05
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

INDAPAMIDE, (R)-

Common Name

English

3-(AMINOSULFONYL)-4-CHLORO-N-((2R)-2,3-DIHYDRO-2-METHYL-1H-INDOL-1-YL)BENZAMIDE

Systematic Name

English

BENZAMIDE, 3-(AMINOSULFONYL)-4-CHLORO-N-(2,3-DIHYDRO-2-METHYL-1H-INDOL-1-YL)-, (R)-

Systematic Name

English

(-)-INDAPAMIDE

Common Name

English

(R)-INDAPAMIDE

Common Name

English

Code System Code Type Description

FDA UNII

SGU94ZAH05

Created by admin on Sat Dec 16 10:32:00 UTC 2023 , Edited by admin on Sat Dec 16 10:32:00 UTC 2023

PRIMARY

CAS

77083-52-4

Created by admin on Sat Dec 16 10:32:00 UTC 2023 , Edited by admin on Sat Dec 16 10:32:00 UTC 2023

PRIMARY

PUBCHEM

12598930

Created by admin on Sat Dec 16 10:32:00 UTC 2023 , Edited by admin on Sat Dec 16 10:32:00 UTC 2023

PRIMARY

EPA CompTox

DTXSID80904673

Created by admin on Sat Dec 16 10:32:00 UTC 2023 , Edited by admin on Sat Dec 16 10:32:00 UTC 2023

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Related Record Type Details


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INDAPAMIDE

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