N-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC=CC=C1Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC=CC=C1Br)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16BrN3O4S/c1-20(25(23,24)12-7-3-2-4-8-12)11-15(21)18-19-16(22)13-9-5-6-10-14(13)17/h2-10H,11H2,1H3,(H,18,21)(H,19,22)