N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[2-(4-chlorobenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[2-(4-chlorobenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[N'-(4-chlorobenzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O5S/c1-12(23)13-4-8-16(9-5-13)28(26,27)20-11-10-17(24)21-22-18(25)14-2-6-15(19)7-3-14/h2-9,20H,10-11H2,1H3,(H,21,24)(H,22,25)