(2-oxidanylidene-1,2-diphenyl-ethyl) 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoic acid desyl ester Formula: C28H22ClNO6S MolecularWeight: 535.99538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClNO6S/c1-35-25-16-15-22(29)18-24(25)30-37(33,34)23-14-8-13-21(17-23)28(32)36-27(20-11-6-3-7-12-20)26(31)19-9-4-2-5-10-19/h2-18,27,30H,1H3