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

Systemtic Name: methyl 8-(cyclopentylsulfamoyl)-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: methyl 8-(cyclopentylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-(cyclopentylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 8-(cyclopentylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-(cyclopentylsulfamoyl)-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid methyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)NC4CCCC4)NC2=O

Isomeric SMILES

COC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)NC4CCCC4)NC2=O

InChI

InChI=1S/C18H19N3O5S/c1-26-18(23)13-9-19-16-15(13)12-8-11(6-7-14(12)20-17(16)22)27(24,25)21-10-4-2-3-5-10/h6-10,19,21H,2-5H2,1H3,(H,20,22)