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

Systemtic Name: ethyl 4-oxidanylidene-8-[(phenylmethyl)sulfamoyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 8-(benzylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 4-oxo-8-[(phenylmethyl)sulfamoyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(benzylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-(benzylsulfamoyl)-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)NC2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C21H19N3O5S/c1-2-29-21(26)16-12-22-19-18(16)15-10-14(8-9-17(15)24-20(19)25)30(27,28)23-11-13-6-4-3-5-7-13/h3-10,12,22-23H,2,11H2,1H3,(H,24,25)