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

Systemtic Name: 3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C19H16BrFN4O4S MolecularWeight: 495.322143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C19H16BrFN4O4S/c1-25-11-13(20)10-17(25)19(27)23-22-18(26)12-3-2-4-16(9-12)30(28,29)24-15-7-5-14(21)6-8-15/h2-11,24H,1H3,(H,22,26)(H,23,27)