4-chloranyl-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-(o-tolyl)benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-16-4-2-3-5-19(16)24(29(27,28)18-8-6-17(21)7-9-18)14-20(26)23-12-10-22(15-25)11-13-23/h2-9,15H,10-14H2,1H3