4-chloranyl-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-(m-tolyl)benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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