[3,3-diphenyl-2-(phenylsulfonyl)prop-2-enyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [3,3-diphenyl-2-(phenylsulfonyl)prop-2-enyl] N-(4-chlorophenyl)carbamate Openeye Name: [2-(benzenesulfonyl)-3,3-diphenyl-allyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [2-(benzenesulfonyl)-3,3-diphenylprop-2-enyl] ester IUPAC Name: [2-(benzenesulfonyl)-3,3-diphenylprop-2-enyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (2-besyl-3,3-diphenyl-allyl) ester Formula: C28H22ClNO4S MolecularWeight: 503.99658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(COC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C(COC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClNO4S/c29-23-16-18-24(19-17-23)30-28(31)34-20-26(35(32,33)25-14-8-3-9-15-25)27(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19H,20H2,(H,30,31)