N-[[5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]amino]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C13H15BrN4O4S2 MolecularWeight: 435.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NNC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C13H15BrN4O4S2/c1-8(19)15-6-10-3-4-12(23-10)24(21,22)17-16-13(20)11-5-9(14)7-18(11)2/h3-5,7,17H,6H2,1-2H3,(H,15,19)(H,16,20)