(phenylmethyl) 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (phenylmethyl) 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: benzyl 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[[9-acridinyloxy(oxo)methyl]-(4-methoxyphenyl)sulfamoyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid benzyl ester Formula: C35H26N2O7S MolecularWeight: 618.65514

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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)OCC6=CC=CC=C6

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)OCC6=CC=CC=C6

InChI

InChI=1S/C35H26N2O7S/c1-42-27-20-18-26(19-21-27)37(35(39)44-33-29-14-5-7-16-31(29)36-32-17-8-6-15-30(32)33)45(40,41)28-13-9-12-25(22-28)34(38)43-23-24-10-3-2-4-11-24/h2-22H,23H2,1H3