N-(3-chloranyl-4-methoxy-phenyl)-N-[2-oxidanylidene-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[2-oxidanylidene-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-oxo-2-[2-(1-phenylvinyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[2-oxo-2-(1-phenylethenylhydrazo)ethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[2-oxo-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-keto-2-[N'-(1-phenylvinyl)hydrazino]ethyl]benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NNC(=C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NNC(=C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-17(18-9-5-3-6-10-18)25-26-23(28)16-27(19-13-14-22(31-2)21(24)15-19)32(29,30)20-11-7-4-8-12-20/h3-15,25H,1,16H2,2H3,(H,26,28)