4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]benzamide

Systemtic Name: 4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]benzamide Openeye Name: 4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]benzamide CAS Name: 4-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]amino]sulfamoyl]benzamide IUPAC Name: 4-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]sulfamoyl]benzamide Traditional Name: 4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]benzamide Formula: C13H13BrN4O4S MolecularWeight: 401.23572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNS(=O)(=O)C2=CC=C(C=C2)C(=O)N)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNS(=O)(=O)C2=CC=C(C=C2)C(=O)N)Br

InChI

InChI=1S/C13H13BrN4O4S/c1-18-7-9(14)6-11(18)13(20)16-17-23(21,22)10-4-2-8(3-5-10)12(15)19/h2-7,17H,1H3,(H2,15,19)(H,16,20)