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

Systemtic Name: ethyl 8-[methyl-(phenylmethyl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 8-[benzyl(methyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[methyl-(phenylmethyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[benzyl(methyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-[benzyl(methyl)sulfamoyl]-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)NC2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C22H21N3O5S/c1-3-30-22(27)17-12-23-20-19(17)16-11-15(9-10-18(16)24-21(20)26)31(28,29)25(2)13-14-7-5-4-6-8-14/h4-12,23H,3,13H2,1-2H3,(H,24,26)