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

Systemtic Name: methyl 2-[[4-[[(2-cyanophenyl)sulfonylamino]methyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[[(2-cyanophenyl)sulfonylamino]methyl]benzoyl]amino]benzoate CAS Name: 2-[[[4-[[(2-cyanophenyl)sulfonylamino]methyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[[(2-cyanophenyl)sulfonylamino]methyl]benzoyl]amino]benzoate Traditional Name: 2-[[4-[[(2-cyanophenyl)sulfonylamino]methyl]benzoyl]amino]benzoic acid methyl ester Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H19N3O5S/c1-31-23(28)19-7-3-4-8-20(19)26-22(27)17-12-10-16(11-13-17)15-25-32(29,30)21-9-5-2-6-18(21)14-24/h2-13,25H,15H2,1H3,(H,26,27)