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

Systemtic Name: 4-[3-cyano-2-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-cyano-2-[(E)-(4-nitrophenyl)methyleneamino]-4-phenyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-cyano-2-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-cyano-2-[(E)-(4-nitrophenyl)methylideneamino]-4-phenylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-cyano-2-[(E)-(4-nitrobenzylidene)amino]-4-phenyl-pyrrol-1-yl]benzenesulfonamide Formula: C24H17N5O4S MolecularWeight: 471.48788

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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)[N+](=O)[O-])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)[N+](=O)[O-])C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H17N5O4S/c25-14-22-23(18-4-2-1-3-5-18)16-28(19-10-12-21(13-11-19)34(26,32)33)24(22)27-15-17-6-8-20(9-7-17)29(30)31/h1-13,15-16H,(H2,26,32,33)/b27-15+