(phenylmethyl) 3-[4-[acridin-9-yloxycarbonyl(methoxy)sulfamoyl]phenyl]propanoate

Systemtic Name: (phenylmethyl) 3-[4-[acridin-9-yloxycarbonyl(methoxy)sulfamoyl]phenyl]propanoate Openeye Name: benzyl 3-[4-[acridin-9-yloxycarbonyl(methoxy)sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[9-acridinyloxy(oxo)methyl]-methoxysulfamoyl]phenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-[acridin-9-yloxycarbonyl(methoxy)sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[acridin-9-yloxycarbonyl(methoxy)sulfamoyl]phenyl]propionic acid benzyl ester Formula: C31H26N2O7S MolecularWeight: 570.61234

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Descriptors Computed from Structure

Canonical SMILES:

CON(C(=O)OC1=C2C=CC=CC2=NC3=CC=CC=C31)S(=O)(=O)C4=CC=C(C=C4)CCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CON(C(=O)OC1=C2C=CC=CC2=NC3=CC=CC=C31)S(=O)(=O)C4=CC=C(C=C4)CCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O7S/c1-38-33(31(35)40-30-25-11-5-7-13-27(25)32-28-14-8-6-12-26(28)30)41(36,37)24-18-15-22(16-19-24)17-20-29(34)39-21-23-9-3-2-4-10-23/h2-16,18-19H,17,20-21H2,1H3