[2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate

Systemtic Name: [2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate Openeye Name: [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-oxo-ethyl] 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-carboxylic acid [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-oxoethyl] 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2=CC=CN2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2=CC=CN2)Cl

InChI

InChI=1S/C17H20ClN3O5S/c1-3-21(4-2)27(24,25)15-10-12(7-8-13(15)18)20-16(22)11-26-17(23)14-6-5-9-19-14/h5-10,19H,3-4,11H2,1-2H3,(H,20,22)