ethyl 3-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-(3,4-dichloro-N-methylsulfonyl-anilino)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(3,4-dichloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3,4-dichloro-N-methylsulfonylanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(3,4-dichloro-N-mesyl-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O5S/c1-4-28-19(25)14-6-5-7-17(12(14)2)22-18(24)11-23(29(3,26)27)13-8-9-15(20)16(21)10-13/h5-10H,4,11H2,1-3H3,(H,22,24)