3-[[2-[(2,4-dimethylphenyl)sulfamoyl]-5-methyl-phenyl]sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[[2-[(2,4-dimethylphenyl)sulfamoyl]-5-methyl-phenyl]sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[[2-[(2,4-dimethylphenyl)sulfamoyl]-5-methyl-phenyl]sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[[2-[(2,4-dimethylphenyl)sulfamoyl]-5-methylphenyl]sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[[2-[(2,4-dimethylphenyl)sulfamoyl]-5-methylphenyl]sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[[2-[(2,4-dimethylphenyl)sulfamoyl]-5-methyl-phenyl]sulfamoyl]-4-methoxy-benzoate Formula: C23H23N2O7S2- MolecularWeight: 503.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)C)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)C)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)[O-])OC)C

InChI

InChI=1S/C23H24N2O7S2/c1-14-5-8-18(16(3)11-14)24-33(28,29)21-10-6-15(2)12-19(21)25-34(30,31)22-13-17(23(26)27)7-9-20(22)32-4/h5-13,24-25H,1-4H3,(H,26,27)/p-1