3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid

Systemtic Name: 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid Openeye Name: 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid CAS Name: 3-[[9-acridinyloxy(oxo)methyl]-(4-methoxyphenyl)sulfamoyl]benzoic acid IUPAC Name: 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid Traditional Name: 3-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid Formula: C28H20N2O7S MolecularWeight: 528.5326

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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)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)O

InChI

InChI=1S/C28H20N2O7S/c1-36-20-15-13-19(14-16-20)30(38(34,35)21-8-6-7-18(17-21)27(31)32)28(33)37-26-22-9-2-4-11-24(22)29-25-12-5-3-10-23(25)26/h2-17H,1H3,(H,31,32)