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

Systemtic Name: N-[4-[[2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C17H20BrN5O5S MolecularWeight: 486.3402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C17H20BrN5O5S/c1-11(24)19-13-4-6-14(7-5-13)29(27,28)23(3)10-16(25)20-21-17(26)15-8-12(18)9-22(15)2/h4-9H,10H2,1-3H3,(H,19,24)(H,20,25)(H,21,26)