methyl 2-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C17H18N2O6S/c1-24-14-7-9-15(10-8-14)26(22,23)19-13-5-3-12(4-6-13)17(21)18-11-16(20)25-2/h3-10,19H,11H2,1-2H3,(H,18,21)