N-[(Z)-1,2-diphenyl-2-[phenyl(phenylsulfonyl)amino]ethenyl]benzenesulfonamide

Systemtic Name: N-[(Z)-1,2-diphenyl-2-[phenyl(phenylsulfonyl)amino]ethenyl]benzenesulfonamide Openeye Name: N-[(Z)-2-[N-(benzenesulfonyl)anilino]-1,2-diphenyl-vinyl]benzenesulfonamide CAS Name: N-[(Z)-2-[N-(benzenesulfonyl)anilino]-1,2-diphenylethenyl]benzenesulfonamide IUPAC Name: N-[(Z)-2-[N-(benzenesulfonyl)anilino]-1,2-diphenylethenyl]benzenesulfonamide Traditional Name: N-[(Z)-2-(N-besylanilino)-1,2-diphenyl-vinyl]benzenesulfonamide Formula: C32H26N2O4S2 MolecularWeight: 566.68984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/N(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)/NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O4S2/c35-39(36,29-22-12-4-13-23-29)33-31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(28-20-10-3-11-21-28)40(37,38)30-24-14-5-15-25-30/h1-25,33H/b32-31-