[2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-carboxylate

Systemtic Name: [2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-carboxylate Openeye Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] 5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-carboxylate CAS Name: 5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-carboxylic acid [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-carboxylate Traditional Name: 5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-carboxylic acid [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C20H23ClN4O6S MolecularWeight: 482.93782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2=CNC(=C2)C(=O)N3CCCC3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2=CNC(=C2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H23ClN4O6S/c1-24(2)32(29,30)17-10-14(5-6-15(17)21)23-18(26)12-31-20(28)13-9-16(22-11-13)19(27)25-7-3-4-8-25/h5-6,9-11,22H,3-4,7-8,12H2,1-2H3,(H,23,26)