4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[(4-acetamidophenyl)sulfonylhydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-acetamidophenyl)sulfonylhydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21ClN4O5S/c1-12-16(20)4-3-5-17(12)22-18(26)10-11-19(27)23-24-30(28,29)15-8-6-14(7-9-15)21-13(2)25/h3-9,24H,10-11H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)