[2,6-bis(bromanyl)-4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]phenyl] ethanoate

Systemtic Name: [2,6-bis(bromanyl)-4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]phenyl] ethanoate Openeye Name: [4-[acetyl(p-tolylsulfonyl)amino]-2,6-dibromo-phenyl] acetate CAS Name: acetic acid [4-[acetyl-(4-methylphenyl)sulfonylamino]-2,6-dibromophenyl] ester IUPAC Name: [4-[acetyl-(4-methylphenyl)sulfonylamino]-2,6-dibromophenyl] acetate Traditional Name: acetic acid [4-[acetyl(tosyl)amino]-2,6-dibromo-phenyl] ester Formula: C17H15Br2NO5S MolecularWeight: 505.1777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2NO5S/c1-10-4-6-14(7-5-10)26(23,24)20(11(2)21)13-8-15(18)17(16(19)9-13)25-12(3)22/h4-9H,1-3H3