(4-phenoxyphenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (4-phenoxyphenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-phenoxyphenyl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (4-phenoxyphenyl) ester Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H23NO5S/c1-20-11-13-22(14-12-20)28(2)34(30,31)26-10-6-7-21(19-26)27(29)33-25-17-15-24(16-18-25)32-23-8-4-3-5-9-23/h3-19H,1-2H3