3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]benzenesulfonamide Formula: C12H13BrN4O5S2 MolecularWeight: 437.28942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN4O5S2/c1-17-7-8(13)5-11(17)12(18)15-16-24(21,22)10-4-2-3-9(6-10)23(14,19)20/h2-7,16H,1H3,(H,15,18)(H2,14,19,20)