[2-chloranyl-4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]phenyl] ethanoate

Systemtic Name: [2-chloranyl-4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]phenyl] ethanoate Openeye Name: [4-[acetyl(p-tolylsulfonyl)amino]-2-chloro-phenyl] acetate CAS Name: acetic acid [4-[acetyl-(4-methylphenyl)sulfonylamino]-2-chlorophenyl] ester IUPAC Name: [4-[acetyl-(4-methylphenyl)sulfonylamino]-2-chlorophenyl] acetate Traditional Name: acetic acid [4-[acetyl(tosyl)amino]-2-chloro-phenyl] ester Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO5S/c1-11-4-7-15(8-5-11)25(22,23)19(12(2)20)14-6-9-17(16(18)10-14)24-13(3)21/h4-10H,1-3H3