[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[[9-acridinyloxy(oxo)methyl]-(4-methoxyphenyl)sulfamoyl]benzoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid succinimido ester Formula: C32H23N3O9S MolecularWeight: 625.60472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)OC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=CC(=C5)C(=O)ON6C(=O)CCC6=O

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)OC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=CC(=C5)C(=O)ON6C(=O)CCC6=O

InChI

InChI=1S/C32H23N3O9S/c1-42-22-15-13-21(14-16-22)35(32(39)43-30-24-9-2-4-11-26(24)33-27-12-5-3-10-25(27)30)45(40,41)23-8-6-7-20(19-23)31(38)44-34-28(36)17-18-29(34)37/h2-16,19H,17-18H2,1H3