N-(3-methylphenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: 2-(6-mesylbenzotriazol-1-yl)oxy-N-(m-tolyl)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-11-4-3-5-12(8-11)17-16(21)10-24-20-15-9-13(25(2,22)23)6-7-14(15)18-19-20/h3-9H,10H2,1-2H3,(H,17,21)