4-chloranyl-N-ethyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfinamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfinamide Openeye Name: 4-chloro-N-ethyl-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfinamide CAS Name: 4-chloro-N-ethyl-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfinamide IUPAC Name: 4-chloro-N-ethyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfinamide Traditional Name: 4-chloro-N-ethyl-3-[2-keto-2-(4-methylpiperazino)ethyl]benzenesulfinamide Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)C1=CC(=C(C=C1)Cl)CC(=O)N2CCN(CC2)C

Isomeric SMILES

CCNS(=O)C1=CC(=C(C=C1)Cl)CC(=O)N2CCN(CC2)C

InChI

InChI=1S/C15H22ClN3O2S/c1-3-17-22(21)13-4-5-14(16)12(10-13)11-15(20)19-8-6-18(2)7-9-19/h4-5,10,17H,3,6-9,11H2,1-2H3