[2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-10H-acridine-4-carboxylate

Systemtic Name: [2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-10H-acridine-4-carboxylate Openeye Name: [2-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-2-oxo-ethyl] 9-oxo-10H-acridine-4-carboxylate CAS Name: 9-oxo-10H-acridine-4-carboxylic acid [2-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-2-oxoethyl] 9-oxo-10H-acridine-4-carboxylate Traditional Name: 9-keto-10H-acridine-4-carboxylic acid [2-keto-2-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]ethyl] ester Formula: C26H20N4O7S MolecularWeight: 532.5246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H20N4O7S/c1-15-13-22(29-37-15)30-38(34,35)17-11-9-16(10-12-17)27-23(31)14-36-26(33)20-7-4-6-19-24(20)28-21-8-3-2-5-18(21)25(19)32/h2-13H,14H2,1H3,(H,27,31)(H,28,32)(H,29,30)