2-[[4-[(3-methoxycarbonylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3-methoxycarbonylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-methoxycarbonylphenyl)sulfonylamino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(3-methoxycarbonylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(3-methoxycarbonylphenyl)sulfonylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(3-carbomethoxyphenyl)sulfonylamino]benzoyl]amino]acetic acid Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C17H16N2O7S/c1-26-17(23)12-3-2-4-14(9-12)27(24,25)19-13-7-5-11(6-8-13)16(22)18-10-15(20)21/h2-9,19H,10H2,1H3,(H,18,22)(H,20,21)