4-chloranyl-N-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[2-keto-2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-16-4-7-19(14-17(16)2)25(15-21(26)24-12-10-23(3)11-13-24)29(27,28)20-8-5-18(22)6-9-20/h4-9,14H,10-13,15H2,1-3H3