[1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate

Systemtic Name: [1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate Openeye Name: [2-[4-(acetylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 2-methyl-1-oxo-4-phenyl-isoquinoline-3-carboxylate CAS Name: 2-methyl-1-oxo-4-phenyl-3-isoquinolinecarboxylic acid [1-[4-(acetylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(acetylsulfamoyl)anilino]-1-oxopropan-2-yl] 2-methyl-1-oxo-4-phenylisoquinoline-3-carboxylate Traditional Name: 1-keto-2-methyl-4-phenyl-isoquinoline-3-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C28H25N3O7S MolecularWeight: 547.579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O7S/c1-17(26(33)29-20-13-15-21(16-14-20)39(36,37)30-18(2)32)38-28(35)25-24(19-9-5-4-6-10-19)22-11-7-8-12-23(22)27(34)31(25)3/h4-17H,1-3H3,(H,29,33)(H,30,32)