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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C16H14Cl2N4O4S MolecularWeight: 429.27776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O4S/c1-27(24,25)12-4-5-14-15(7-12)22(21-20-14)26-9-16(23)19-8-10-2-3-11(17)6-13(10)18/h2-7H,8-9H2,1H3,(H,19,23)