methyl 3-[2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(2-chloro-N-methylsulfonyl-anilino)acetyl]amino]benzoate CAS Name: 3-[[2-(2-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-chloro-N-methylsulfonylanilino)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-chloro-N-mesyl-anilino)acetyl]amino]benzoic acid methyl ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C17H17ClN2O5S/c1-25-17(22)12-6-5-7-13(10-12)19-16(21)11-20(26(2,23)24)15-9-4-3-8-14(15)18/h3-10H,11H2,1-2H3,(H,19,21)