[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: [2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-[4-(acetylsulfamoyl)anilino]-2-oxo-ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C24H24N4O6S/c1-15(29)27-35(32,33)17-9-7-16(8-10-17)25-22(30)14-34-24(31)23-18-5-3-4-6-20(18)26-21-11-12-28(2)13-19(21)23/h3-10H,11-14H2,1-2H3,(H,25,30)(H,27,29)