[1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [1-[2-chloro-5-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-chloro-5-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C22H28ClN3O6S MolecularWeight: 497.99222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)OC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)OC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C22H28ClN3O6S/c1-7-26(8-2)33(30,31)16-9-10-17(23)18(11-16)25-21(28)15(6)32-22(29)20-12(3)19(14(5)27)13(4)24-20/h9-11,15,24H,7-8H2,1-6H3,(H,25,28)