N-[(4-chlorophenyl)methyl]-4-methyl-N-(2-oxidanylidene-4,4-diphenyl-but-3-enyl)benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(2-oxidanylidene-4,4-diphenyl-but-3-enyl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(2-oxo-4,4-diphenyl-but-3-enyl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(2-oxo-4,4-diphenylbut-3-enyl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(2-oxo-4,4-diphenylbut-3-enyl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-(2-keto-4,4-diphenyl-but-3-enyl)-4-methyl-benzenesulfonamide Formula: C30H26ClNO3S MolecularWeight: 516.05034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H26ClNO3S/c1-23-12-18-29(19-13-23)36(34,35)32(21-24-14-16-27(31)17-15-24)22-28(33)20-30(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-20H,21-22H2,1H3