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

Systemtic Name: N-(2-chlorophenyl)-4-[(E)-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(4-acetylpiperazin-1-yl)-3-oxo-prop-1-enyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 4-[(E)-3-(4-acetyl-1-piperazinyl)-3-oxoprop-1-enyl]-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(4-acetylpiperazin-1-yl)-3-oxoprop-1-enyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 4-[(E)-3-(4-acetylpiperazino)-3-keto-prop-1-enyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O4S/c1-16(26)24-12-14-25(15-13-24)21(27)11-8-17-6-9-18(10-7-17)30(28,29)23-20-5-3-2-4-19(20)22/h2-11,23H,12-15H2,1H3/b11-8+