[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-10H-acridine-4-carboxylate

Systemtic Name: [2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-10H-acridine-4-carboxylate Openeye Name: [2-[4-(acetylsulfamoyl)anilino]-2-oxo-ethyl] 9-oxo-10H-acridine-4-carboxylate CAS Name: 9-oxo-10H-acridine-4-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] 9-oxo-10H-acridine-4-carboxylate Traditional Name: 9-keto-10H-acridine-4-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C24H19N3O7S MolecularWeight: 493.48856

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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=CC=CC3=C2NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O7S/c1-14(28)27-35(32,33)16-11-9-15(10-12-16)25-21(29)13-34-24(31)19-7-4-6-18-22(19)26-20-8-3-2-5-17(20)23(18)30/h2-12H,13H2,1H3,(H,25,29)(H,26,30)(H,27,28)