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

Systemtic Name: methyl 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C16H14Cl2N2O5S MolecularWeight: 417.26376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O5S/c1-25-15(21)9-19-16(22)10-3-2-4-11(7-10)20-26(23,24)12-5-6-13(17)14(18)8-12/h2-8,20H,9H2,1H3,(H,19,22)