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

Systemtic Name: 3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 3-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]amino]sulfamoyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 3-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]sulfamoyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C15H17BrN4O5S2 MolecularWeight: 477.35328

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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)NC3CC3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C15H17BrN4O5S2/c1-20-9-10(16)7-14(20)15(21)17-19-27(24,25)13-4-2-3-12(8-13)26(22,23)18-11-5-6-11/h2-4,7-9,11,18-19H,5-6H2,1H3,(H,17,21)