propyl 7-chloranyl-8-(dimethylsulfamoyl)-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: propyl 7-chloranyl-8-(dimethylsulfamoyl)-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 7-chloro-8-(dimethylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 7-chloro-8-(dimethylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 7-chloro-8-(dimethylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 7-chloro-8-(dimethylsulfamoyl)-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CNC2=C1C3=CC(=C(C=C3NC2=O)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=CC(=C(C=C3NC2=O)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18ClN3O5S/c1-4-5-26-17(23)10-8-19-15-14(10)9-6-13(27(24,25)21(2)3)11(18)7-12(9)20-16(15)22/h6-8,19H,4-5H2,1-3H3,(H,20,22)