3-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-4-methyl-benzoic acid CAS Name: 3-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-4-methylbenzoic acid IUPAC Name: 3-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-4-methylbenzoic acid Traditional Name: 3-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-4-methyl-benzoic acid Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

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