[2-[(3,4-dichlorophenyl)methylamino]-5-methylsulfonyl-phenyl] ethanoate

Systemtic Name: [2-[(3,4-dichlorophenyl)methylamino]-5-methylsulfonyl-phenyl] ethanoate Openeye Name: [2-[(3,4-dichlorophenyl)methylamino]-5-methylsulfonyl-phenyl] acetate CAS Name: acetic acid [2-[(3,4-dichlorophenyl)methylamino]-5-methylsulfonylphenyl] ester IUPAC Name: [2-[(3,4-dichlorophenyl)methylamino]-5-methylsulfonylphenyl] acetate Traditional Name: acetic acid [2-[(3,4-dichlorobenzyl)amino]-5-mesyl-phenyl] ester Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)S(=O)(=O)C)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)S(=O)(=O)C)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO4S/c1-10(20)23-16-8-12(24(2,21)22)4-6-15(16)19-9-11-3-5-13(17)14(18)7-11/h3-8,19H,9H2,1-2H3