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

Systemtic Name: ethyl 8-(cyclohexylsulfamoyl)-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 8-(cyclohexylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-(cyclohexylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(cyclohexylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-(cyclohexylsulfamoyl)-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)NC4CCCCC4)NC2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)NC4CCCCC4)NC2=O

InChI

InChI=1S/C20H23N3O5S/c1-2-28-20(25)15-11-21-18-17(15)14-10-13(8-9-16(14)22-19(18)24)29(26,27)23-12-6-4-3-5-7-12/h8-12,21,23H,2-7H2,1H3,(H,22,24)