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

Systemtic Name: methyl 2-[[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3,4-dimethoxyphenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3,4-dimethoxyphenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3,4-dimethoxyphenyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7S/c1-25-15-9-8-14(10-16(15)26-2)28(23,24)20-13-6-4-12(5-7-13)18(22)19-11-17(21)27-3/h4-10,20H,11H2,1-3H3,(H,19,22)