N-[[4-(4-methoxyphenyl)-1-methyl-2,5-diphenyl-pyrrol-3-yl]methylidene]benzenesulfonamide

Systemtic Name: N-[[4-(4-methoxyphenyl)-1-methyl-2,5-diphenyl-pyrrol-3-yl]methylidene]benzenesulfonamide Openeye Name: N-[[4-(4-methoxyphenyl)-1-methyl-2,5-diphenyl-pyrrol-3-yl]methylene]benzenesulfonamide CAS Name: N-[[4-(4-methoxyphenyl)-1-methyl-2,5-diphenyl-3-pyrrolyl]methylidene]benzenesulfonamide IUPAC Name: N-[[4-(4-methoxyphenyl)-1-methyl-2,5-diphenylpyrrol-3-yl]methylidene]benzenesulfonamide Traditional Name: N-[[4-(4-methoxyphenyl)-1-methyl-2,5-diphenyl-pyrrol-3-yl]methylene]benzenesulfonamide Formula: C31H26N2O3S MolecularWeight: 506.61474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=C1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C=NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=C1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C=NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3S/c1-33-30(24-12-6-3-7-13-24)28(22-32-37(34,35)27-16-10-5-11-17-27)29(23-18-20-26(36-2)21-19-23)31(33)25-14-8-4-9-15-25/h3-22H,1-2H3