(2-oxidanylidene-1,2-diphenyl-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylbenzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoic acid desyl ester Formula: C30H26ClNO7S MolecularWeight: 580.04794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C30H26ClNO7S/c1-19-14-15-22(16-27(19)40(35,36)32-24-17-23(31)25(37-2)18-26(24)38-3)30(34)39-29(21-12-8-5-9-13-21)28(33)20-10-6-4-7-11-20/h4-18,29,32H,1-3H3