(E)-3-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(5-tert-butyl-2-methoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(5-tert-butyl-2-methoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C22H26NO7S- MolecularWeight: 448.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H27NO7S/c1-22(2,3)15-8-9-17(28-4)16(13-15)23-31(26,27)19-12-14(7-10-20(24)25)11-18(29-5)21(19)30-6/h7-13,23H,1-6H3,(H,24,25)/p-1/b10-7+