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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CN3C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CN3C)Br

InChI

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