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

Systemtic Name: 3-[(5-acetamido-2-methoxy-phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[(5-acetamido-2-methoxy-phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(5-acetamido-2-methoxyphenyl)sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[(5-acetamido-2-methoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(5-acetamido-2-methoxy-phenyl)sulfamoyl]-4-methyl-benzoate Formula: C17H17N2O6S- MolecularWeight: 377.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-10-4-5-12(17(21)22)8-16(10)26(23,24)19-14-9-13(18-11(2)20)6-7-15(14)25-3/h4-9,19H,1-3H3,(H,18,20)(H,21,22)/p-1