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

Systemtic Name: N-(2-chlorophenyl)-3-[[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[(4-acetyl-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H19ClN4O5S/c1-13(27)15-11-19(26(2)12-15)21(29)24-23-20(28)14-6-5-7-16(10-14)32(30,31)25-18-9-4-3-8-17(18)22/h3-12,25H,1-2H3,(H,23,28)(H,24,29)