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

Systemtic Name: 3-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C20H19BrN4O4S MolecularWeight: 491.35826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C20H19BrN4O4S/c1-12-3-6-15(7-4-12)25-30(28,29)16-8-5-13(2)17(10-16)19(26)23-24-20(27)18-9-14(21)11-22-18/h3-11,22,25H,1-2H3,(H,23,26)(H,24,27)