N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C16H17BrN4O5S MolecularWeight: 457.29898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C16H17BrN4O5S/c1-10(22)11-3-5-13(6-4-11)27(25,26)21(2)9-15(23)19-20-16(24)14-7-12(17)8-18-14/h3-8,18H,9H2,1-2H3,(H,19,23)(H,20,24)