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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4S/c1-26(23,24)13-6-7-14-15(8-13)21(20-19-14)25-10-16(22)18-9-11-2-4-12(17)5-3-11/h2-8H,9-10H2,1H3,(H,18,22)