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

Systemtic Name: methyl 2-[[4-[(4-cyanophenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-cyanophenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-cyanophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-cyanophenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-cyanophenyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O5S/c1-25-16(21)11-19-17(22)13-4-6-14(7-5-13)20-26(23,24)15-8-2-12(10-18)3-9-15/h2-9,20H,11H2,1H3,(H,19,22)