2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]-N-propan-2-ylacetamide IUPAC Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)C)N=N1

Isomeric SMILES

CC(C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)C)N=N1

InChI

InChI=1S/C12H16N4O4S/c1-8(2)13-12(17)7-20-16-11-6-9(21(3,18)19)4-5-10(11)14-15-16/h4-6,8H,7H2,1-3H3,(H,13,17)