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

Systemtic Name: 4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C19H17BrN4O4S MolecularWeight: 477.33168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O4S/c1-24-12-14(20)11-17(24)19(26)22-21-18(25)13-7-9-16(10-8-13)29(27,28)23-15-5-3-2-4-6-15/h2-12,23H,1H3,(H,21,25)(H,22,26)