4-[3-cyano-4-phenyl-2-[(E)-(phenylmethylidene)amino]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-cyano-4-phenyl-2-[(E)-(phenylmethylidene)amino]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(E)-benzylideneamino]-3-cyano-4-phenyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-cyano-4-phenyl-2-[(E)-(phenylmethylene)amino]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(E)-benzylideneamino]-3-cyano-4-phenylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(E)-benzalamino]-3-cyano-4-phenyl-pyrrol-1-yl]benzenesulfonamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(C(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H18N4O2S/c25-15-22-23(19-9-5-2-6-10-19)17-28(20-11-13-21(14-12-20)31(26,29)30)24(22)27-16-18-7-3-1-4-8-18/h1-14,16-17H,(H2,26,29,30)/b27-16+