ethyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetyl]amino]benzoate CAS Name: 3-[[2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetyl]amino]benzoate Traditional Name: 3-[[2-(5-chloro-N-mesyl-2-methoxy-anilino)acetyl]amino]benzoic acid ethyl ester Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C19H21ClN2O6S/c1-4-28-19(24)13-6-5-7-15(10-13)21-18(23)12-22(29(3,25)26)16-11-14(20)8-9-17(16)27-2/h5-11H,4,12H2,1-3H3,(H,21,23)