3-[(5-acetamidothiophen-2-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(5-acetamidothiophen-2-yl)carbonylamino]benzoic acid Openeye Name: 3-[(5-acetamidothiophene-2-carbonyl)amino]benzoic acid CAS Name: 3-[[(5-acetamido-2-thiophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(5-acetamidothiophene-2-carbonyl)amino]benzoic acid Traditional Name: 3-[(5-acetamidothiophene-2-carbonyl)amino]benzoic acid Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C14H12N2O4S/c1-8(17)15-12-6-5-11(21-12)13(18)16-10-4-2-3-9(7-10)14(19)20/h2-7H,1H3,(H,15,17)(H,16,18)(H,19,20)