ZIDAPAMIDE, (S)-

C[C@@H]1N(CC2=C1C=CC=C2)NC(=O)C3=CC=C(Cl)C(=C3)S(N)(=O)=O

InChIKey=BHUKYXOYJMLRAK-JTQLQIEISA-N

InChI=1S/C16H16ClN3O3S/c1-10-13-5-3-2-4-12(13)9-20(10)19-16(21)11-6-7-14(17)15(8-11)24(18,22)23/h2-8,10H,9H2,1H3,(H,19,21)(H2,18,22,23)/t10-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:08:45 GMT 2025` Edited by `admin` on `Mon Mar 31 23:08:45 GMT 2025`
Record UNII	846CZ95HWK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Preferred Name

English

ZIDAPAMIDE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

40479682

Created by admin on Mon Mar 31 23:08:45 GMT 2025 , Edited by admin on Mon Mar 31 23:08:45 GMT 2025

PRIMARY

FDA UNII

846CZ95HWK

Created by admin on Mon Mar 31 23:08:45 GMT 2025 , Edited by admin on Mon Mar 31 23:08:45 GMT 2025

PRIMARY

Related Record Type Details


					F7KU1MIY58

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