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

Systemtic Name: N-(3-cyanophenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H13N5O4S/c1-26(23,24)13-5-6-14-15(8-13)21(20-19-14)25-10-16(22)18-12-4-2-3-11(7-12)9-17/h2-8H,10H2,1H3,(H,18,22)