[2,6-bis(chloranyl)-4-[(4-methylphenyl)sulfonylamino]phenyl] ethanoate

Systemtic Name: [2,6-bis(chloranyl)-4-[(4-methylphenyl)sulfonylamino]phenyl] ethanoate Openeye Name: [2,6-dichloro-4-(p-tolylsulfonylamino)phenyl] acetate CAS Name: acetic acid [2,6-dichloro-4-[(4-methylphenyl)sulfonylamino]phenyl] ester IUPAC Name: [2,6-dichloro-4-[(4-methylphenyl)sulfonylamino]phenyl] acetate Traditional Name: acetic acid [2,6-dichloro-4-(tosylamino)phenyl] ester Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)OC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)OC(=O)C)Cl

InChI

InChI=1S/C15H13Cl2NO4S/c1-9-3-5-12(6-4-9)23(20,21)18-11-7-13(16)15(14(17)8-11)22-10(2)19/h3-8,18H,1-2H3