4-[2-[(E)-(4-chlorophenyl)methylideneamino]-3-cyano-4-phenyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(E)-(4-chlorophenyl)methylideneamino]-3-cyano-4-phenyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(E)-(4-chlorophenyl)methyleneamino]-3-cyano-4-phenyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(E)-(4-chlorophenyl)methylideneamino]-3-cyano-4-phenyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(E)-(4-chlorophenyl)methylideneamino]-3-cyano-4-phenylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(E)-(4-chlorobenzylidene)amino]-3-cyano-4-phenyl-pyrrol-1-yl]benzenesulfonamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=C2C#N)N=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=C2C#N)/N=C/C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H17ClN4O2S/c25-19-8-6-17(7-9-19)15-28-24-22(14-26)23(18-4-2-1-3-5-18)16-29(24)20-10-12-21(13-11-20)32(27,30)31/h1-13,15-16H,(H2,27,30,31)/b28-15+