N-(3-chlorophenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-(4-formylpiperazino)-2-keto-ethyl]methanesulfonamide Formula: C14H18ClN3O4S MolecularWeight: 359.82842

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H18ClN3O4S/c1-23(21,22)18(13-4-2-3-12(15)9-13)10-14(20)17-7-5-16(11-19)6-8-17/h2-4,9,11H,5-8,10H2,1H3