(2-oxidanylidene-1,2-diphenyl-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid desyl ester Formula: C28H23NO6S MolecularWeight: 501.55032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO6S/c1-34-24-17-15-23(16-18-24)29-36(32,33)25-14-8-13-22(19-25)28(31)35-27(21-11-6-3-7-12-21)26(30)20-9-4-2-5-10-20/h2-19,27,29H,1H3