(3,4-dichlorophenyl)methyl 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(2-methyl-N-methylsulfonyl-anilino)acetate CAS Name: 2-(2-methyl-N-methylsulfonylanilino)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(2-methyl-N-methylsulfonylanilino)acetate Traditional Name: 2-(N-mesyl-2-methyl-anilino)acetic acid (3,4-dichlorobenzyl) ester Formula: C17H17Cl2NO4S MolecularWeight: 402.29218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)OCC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)OCC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H17Cl2NO4S/c1-12-5-3-4-6-16(12)20(25(2,22)23)10-17(21)24-11-13-7-8-14(18)15(19)9-13/h3-9H,10-11H2,1-2H3