3-[(5-acetamido-2-methoxy-phenyl)sulfamoyl]-4,5-dimethyl-benzoic acid

Systemtic Name: 3-[(5-acetamido-2-methoxy-phenyl)sulfamoyl]-4,5-dimethyl-benzoic acid Openeye Name: 3-[(5-acetamido-2-methoxy-phenyl)sulfamoyl]-4,5-dimethyl-benzoic acid CAS Name: 3-[(5-acetamido-2-methoxyphenyl)sulfamoyl]-4,5-dimethylbenzoic acid IUPAC Name: 3-[(5-acetamido-2-methoxyphenyl)sulfamoyl]-4,5-dimethylbenzoic acid Traditional Name: 3-[(5-acetamido-2-methoxy-phenyl)sulfamoyl]-4,5-dimethyl-benzoic acid Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

InChI

InChI=1S/C18H20N2O6S/c1-10-7-13(18(22)23)8-17(11(10)2)27(24,25)20-15-9-14(19-12(3)21)5-6-16(15)26-4/h5-9,20H,1-4H3,(H,19,21)(H,22,23)