4-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide Formula: C19H17BrN4O4S MolecularWeight: 477.33168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CN3)Br

InChI

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