(phenylmethyl) 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (phenylmethyl) 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoate Openeye Name: benzyl 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[[9-acridinyloxy(oxo)methyl]-phenylsulfamoyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoic acid benzyl ester Formula: C34H24N2O6S MolecularWeight: 588.62916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=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

C1=CC=C(C=C1)COC(=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/C34H24N2O6S/c37-33(41-23-24-11-3-1-4-12-24)25-19-21-27(22-20-25)43(39,40)36(26-13-5-2-6-14-26)34(38)42-32-28-15-7-9-17-30(28)35-31-18-10-8-16-29(31)32/h1-22H,23H2