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

Systemtic Name: 4-[2-[(E)-(3-bromophenyl)methylideneamino]-3-cyano-4-phenyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(E)-(3-bromophenyl)methyleneamino]-3-cyano-4-phenyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(E)-(3-bromophenyl)methylideneamino]-3-cyano-4-phenyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(E)-(3-bromophenyl)methylideneamino]-3-cyano-4-phenylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(E)-(3-bromobenzylidene)amino]-3-cyano-4-phenyl-pyrrol-1-yl]benzenesulfonamide Formula: C24H17BrN4O2S MolecularWeight: 505.38638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H17BrN4O2S/c25-19-8-4-5-17(13-19)15-28-24-22(14-26)23(18-6-2-1-3-7-18)16-29(24)20-9-11-21(12-10-20)32(27,30)31/h1-13,15-16H,(H2,27,30,31)/b28-15+