N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C16H14Br2N4O4S MolecularWeight: 518.17976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)C)N=N2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)C)N=N2)Br

InChI

InChI=1S/C16H14Br2N4O4S/c1-9-5-11(17)16(12(18)6-9)19-15(23)8-26-22-14-7-10(27(2,24)25)3-4-13(14)20-21-22/h3-7H,8H2,1-2H3,(H,19,23)