2-[2-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[4-chloro-3-(p-phenetylsulfamoyl)benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C20H21ClN4O6S MolecularWeight: 480.92194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3)Cl

InChI

InChI=1S/C20H21ClN4O6S/c1-2-31-15-8-6-14(7-9-15)25-32(29,30)17-11-12(3-10-16(17)21)18(26)23-24-20(28)19(27)22-13-4-5-13/h3,6-11,13,25H,2,4-5H2,1H3,(H,22,27)(H,23,26)(H,24,28)