2-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(3-chlorophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(3-chlorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-acetamidophenyl)sulfonylhydrazino]-N-(3-chlorophenyl)-2-oxo-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylhydrazo]-N-(3-chlorophenyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(3-chlorophenyl)-2-oxoacetamide Traditional Name: 2-[N'-(4-acetamidophenyl)sulfonylhydrazino]-N-(3-chlorophenyl)-2-keto-acetamide Formula: C16H15ClN4O5S MolecularWeight: 410.8321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN4O5S/c1-10(22)18-12-5-7-14(8-6-12)27(25,26)21-20-16(24)15(23)19-13-4-2-3-11(17)9-13/h2-9,21H,1H3,(H,18,22)(H,19,23)(H,20,24)