N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-cyano-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-cyano-benzenesulfonamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-cyano-benzenesulfonamide CAS Name: N-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4-cyanobenzenesulfonamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4-cyanobenzenesulfonamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]-4-cyano-benzenesulfonamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19ClN4O3S/c20-17-3-1-2-4-18(17)23-9-11-24(12-10-23)19(25)14-22-28(26,27)16-7-5-15(13-21)6-8-16/h1-8,22H,9-12,14H2