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

Systemtic Name: 4-[3-cyano-4-phenyl-2-[(E)-(2,3,4-trimethylphenyl)methylideneamino]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-cyano-4-phenyl-2-[(E)-(2,3,4-trimethylphenyl)methyleneamino]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-cyano-4-phenyl-2-[(E)-(2,3,4-trimethylphenyl)methylideneamino]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-cyano-4-phenyl-2-[(E)-(2,3,4-trimethylphenyl)methylideneamino]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-cyano-4-phenyl-2-[(E)-(2,3,4-trimethylbenzylidene)amino]pyrrol-1-yl]benzenesulfonamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=NC2=C(C(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C#N)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)/C=N/C2=C(C(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C#N)C)C

InChI

InChI=1S/C27H24N4O2S/c1-18-9-10-22(20(3)19(18)2)16-30-27-25(15-28)26(21-7-5-4-6-8-21)17-31(27)23-11-13-24(14-12-23)34(29,32)33/h4-14,16-17H,1-3H3,(H2,29,32,33)/b30-16+