N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: 2-(6-mesylbenzotriazol-1-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H13N5O5S MolecularWeight: 351.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)C)N=N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)C)N=N2

InChI

InChI=1S/C13H13N5O5S/c1-8-5-12(16-23-8)14-13(19)7-22-18-11-6-9(24(2,20)21)3-4-10(11)15-17-18/h3-6H,7H2,1-2H3,(H,14,16,19)