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

Systemtic Name: N-(2-bromophenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(2-bromophenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2-bromophenyl)-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2-bromophenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(2-bromophenyl)-N-[2-(4-formylpiperazino)-2-keto-ethyl]methanesulfonamide Formula: C14H18BrN3O4S MolecularWeight: 404.27942

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C=O)C2=CC=CC=C2Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C=O)C2=CC=CC=C2Br

InChI

InChI=1S/C14H18BrN3O4S/c1-23(21,22)18(13-5-3-2-4-12(13)15)10-14(20)17-8-6-16(11-19)7-9-17/h2-5,11H,6-10H2,1H3