N-(2-chlorophenyl)-3-[[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(1-ethyl-2,5-dimethyl-pyrrole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(1-ethyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(1-ethyl-2,5-dimethylpyrrole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(1-ethyl-2,5-dimethyl-pyrrole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H23ClN4O4S/c1-4-27-14(2)12-18(15(27)3)22(29)25-24-21(28)16-8-7-9-17(13-16)32(30,31)26-20-11-6-5-10-19(20)23/h5-13,26H,4H2,1-3H3,(H,24,28)(H,25,29)