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

Systemtic Name: [2,6-bis(bromanyl)-4-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]phenyl] ethanoate Openeye Name: [4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-2,6-dibromo-phenyl] acetate CAS Name: acetic acid [4-[acetyl-(4-chlorophenyl)sulfonylamino]-2,6-dibromophenyl] ester IUPAC Name: [4-[acetyl-(4-chlorophenyl)sulfonylamino]-2,6-dibromophenyl] acetate Traditional Name: acetic acid [4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-2,6-dibromo-phenyl] ester Formula: C16H12Br2ClNO5S MolecularWeight: 525.59618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2ClNO5S/c1-9(21)20(26(23,24)13-5-3-11(19)4-6-13)12-7-14(17)16(15(18)8-12)25-10(2)22/h3-8H,1-2H3