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

Systemtic Name: ethyl 4-oxidanylidene-8-sulfamoyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 4-oxo-8-sulfamoyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 4-oxo-8-sulfamoyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-8-sulfamoyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-sulfamoyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c1-2-22-14(19)9-6-16-12-11(9)8-5-7(23(15,20)21)3-4-10(8)17-13(12)18/h3-6,16H,2H2,1H3,(H,17,18)(H2,15,20,21)