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

Systemtic Name: N-(2-chlorophenyl)-3-[[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O5S/c1-12(26)14-10-18(22-11-14)20(28)24-23-19(27)13-5-4-6-15(9-13)31(29,30)25-17-8-3-2-7-16(17)21/h2-11,22,25H,1H3,(H,23,27)(H,24,28)