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

Systemtic Name: N-[4-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[4-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-4-oxobutyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[4-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C19H23BrN4O5S MolecularWeight: 499.37872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NNC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C19H23BrN4O5S/c1-13(25)14-6-8-16(9-7-14)30(28,29)24(3)10-4-5-18(26)21-22-19(27)17-11-15(20)12-23(17)2/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,26)(H,22,27)