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

Systemtic Name: ethyl 8-[(3-ethoxy-3-oxidanylidene-propyl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 8-[(3-ethoxy-3-oxo-propyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[(3-ethoxy-3-oxopropyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[(3-ethoxy-3-oxopropyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-[(3-ethoxy-3-keto-propyl)sulfamoyl]-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C3=C2C(=CN3)C(=O)OCC

Isomeric SMILES

CCOC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C3=C2C(=CN3)C(=O)OCC

InChI

InChI=1S/C19H21N3O7S/c1-3-28-15(23)7-8-21-30(26,27)11-5-6-14-12(9-11)16-13(19(25)29-4-2)10-20-17(16)18(24)22-14/h5-6,9-10,20-21H,3-4,7-8H2,1-2H3,(H,22,24)