2-[2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate Openeye Name: 2-[[2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetyl]amino]benzoate CAS Name: 2-[[2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetyl]amino]benzoate Traditional Name: 2-[[2-(5-chloro-N-mesyl-2-methoxy-anilino)acetyl]amino]benzoate Formula: C17H16ClN2O6S- MolecularWeight: 411.83674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=CC=C2C(=O)[O-])S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=CC=C2C(=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C17H17ClN2O6S/c1-26-15-8-7-11(18)9-14(15)20(27(2,24)25)10-16(21)19-13-6-4-3-5-12(13)17(22)23/h3-9H,10H2,1-2H3,(H,19,21)(H,22,23)/p-1