3-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-27-18-8-3-2-7-17(18)22-9-11-23(12-10-22)19(24)14-21-28(25,26)16-6-4-5-15(20)13-16/h2-8,13,21H,9-12,14H2,1H3