5-chloranyl-2-methyl-N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methyl-N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 5-chloro-2-methyl-N-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 5-chloro-N-[3-keto-3-(4-methylpiperazino)propyl]-2-methyl-benzenesulfonamide Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C15H22ClN3O3S/c1-12-3-4-13(16)11-14(12)23(21,22)17-6-5-15(20)19-9-7-18(2)8-10-19/h3-4,11,17H,5-10H2,1-2H3