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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(2,4-dibromophenyl)-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(2,4-dibromophenyl)-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C15H12Br2N4O4S MolecularWeight: 504.15318

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C15H12Br2N4O4S/c1-26(23,24)10-3-5-13-14(7-10)21(20-19-13)25-8-15(22)18-12-4-2-9(16)6-11(12)17/h2-7H,8H2,1H3,(H,18,22)