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

Systemtic Name: propyl 8-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[(2-amino-2-oxo-ethyl)-methyl-sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[(2-amino-2-oxoethyl)-methylsulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[(2-amino-2-oxoethyl)-methylsulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-[(2-amino-2-keto-ethyl)-methyl-sulfamoyl]-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6S/c1-3-6-28-18(25)12-8-20-16-15(12)11-7-10(4-5-13(11)21-17(16)24)29(26,27)22(2)9-14(19)23/h4-5,7-8,20H,3,6,9H2,1-2H3,(H2,19,23)(H,21,24)