N-[2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C15H17BrN4O4S MolecularWeight: 429.28888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C15H17BrN4O4S/c1-19-9-11(16)8-13(19)15(22)18-17-14(21)10-20(2)25(23,24)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,17,21)(H,18,22)