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

Systemtic Name: 4-[3-cyano-2-[(E)-(2-fluorophenyl)methylideneamino]-4-phenyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-cyano-2-[(E)-(2-fluorophenyl)methyleneamino]-4-phenyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-cyano-2-[(E)-(2-fluorophenyl)methylideneamino]-4-phenyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-cyano-2-[(E)-(2-fluorophenyl)methylideneamino]-4-phenylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-cyano-2-[(E)-(2-fluorobenzylidene)amino]-4-phenyl-pyrrol-1-yl]benzenesulfonamide Formula: C24H17FN4O2S MolecularWeight: 444.480783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=C2C#N)N=CC3=CC=CC=C3F)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=C3F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H17FN4O2S/c25-23-9-5-4-8-18(23)15-28-24-21(14-26)22(17-6-2-1-3-7-17)16-29(24)19-10-12-20(13-11-19)32(27,30)31/h1-13,15-16H,(H2,27,30,31)/b28-15+