ethyl 8-[(3-chlorophenyl)-methyl-sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: ethyl 8-[(3-chlorophenyl)-methyl-sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 8-[(3-chlorophenyl)-methyl-sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[(3-chlorophenyl)-methylsulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[(3-chlorophenyl)-methylsulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-[(3-chlorophenyl)-methyl-sulfamoyl]-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C21H18ClN3O5S MolecularWeight: 459.90272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl)NC2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl)NC2=O

InChI

InChI=1S/C21H18ClN3O5S/c1-3-30-21(27)16-11-23-19-18(16)15-10-14(7-8-17(15)24-20(19)26)31(28,29)25(2)13-6-4-5-12(22)9-13/h4-11,23H,3H2,1-2H3,(H,24,26)