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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[[9-acridinyloxy(oxo)methyl]-phenylsulfamoyl]benzoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoic acid succinimido ester Formula: C31H21N3O8S MolecularWeight: 595.57874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C3=CC=CC=C3)C(=O)OC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C3=CC=CC=C3)C(=O)OC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C31H21N3O8S/c35-27-18-19-28(36)33(27)42-30(37)20-14-16-22(17-15-20)43(39,40)34(21-8-2-1-3-9-21)31(38)41-29-23-10-4-6-12-25(23)32-26-13-7-5-11-24(26)29/h1-17H,18-19H2