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

Systemtic Name: [4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]-2-(phenylsulfonyl)phenyl] ethanoate Openeye Name: [4-[acetyl(p-tolylsulfonyl)amino]-2-(benzenesulfonyl)phenyl] acetate CAS Name: acetic acid [4-[acetyl-(4-methylphenyl)sulfonylamino]-2-(benzenesulfonyl)phenyl] ester IUPAC Name: [4-[acetyl-(4-methylphenyl)sulfonylamino]-2-(benzenesulfonyl)phenyl] acetate Traditional Name: acetic acid [4-[acetyl(tosyl)amino]-2-besyl-phenyl] ester Formula: C23H21NO7S2 MolecularWeight: 487.54534

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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)S(=O)(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC(=O)C)S(=O)(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H21NO7S2/c1-16-9-12-21(13-10-16)33(29,30)24(17(2)25)19-11-14-22(31-18(3)26)23(15-19)32(27,28)20-7-5-4-6-8-20/h4-15H,1-3H3