methyl 2-[[4-[(3-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-acetylphenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(3-acetylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-acetylphenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-acetylphenyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-12(21)14-4-3-5-16(10-14)27(24,25)20-15-8-6-13(7-9-15)18(23)19-11-17(22)26-2/h3-10,20H,11H2,1-2H3,(H,19,23)