[(E)-3-phenyl-2-(phenylsulfonyl)prop-2-enyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-3-phenyl-2-(phenylsulfonyl)prop-2-enyl] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-2-(benzenesulfonyl)-3-phenyl-allyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-2-(benzenesulfonyl)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-2-(benzenesulfonyl)-3-phenylprop-2-enyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-2-besyl-3-phenyl-allyl] ester Formula: C22H18ClNO4S MolecularWeight: 427.90062

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO4S/c23-18-11-13-19(14-12-18)24-22(25)28-16-21(15-17-7-3-1-4-8-17)29(26,27)20-9-5-2-6-10-20/h1-15H,16H2,(H,24,25)/b21-15+