4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(2-chlorophenyl)piperazino]-3-keto-prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-22-28(26,27)17-9-6-16(7-10-17)8-11-20(25)24-14-12-23(13-15-24)19-5-3-2-4-18(19)21/h2-11,22H,12-15H2,1H3/b11-8+