2-[2-(benzotriazol-2-yl)-4-chloranyl-phenoxy]-N-methylsulfonyl-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-chloranyl-phenoxy]-N-methylsulfonyl-2-phenyl-ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-chloro-phenoxy]-N-methylsulfonyl-2-phenyl-acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-chlorophenoxy]-N-methylsulfonyl-2-phenylacetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-chlorophenoxy]-N-methylsulfonyl-2-phenylacetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-chloro-phenoxy]-N-mesyl-2-phenyl-acetamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CS(=O)(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C21H17ClN4O4S/c1-31(28,29)25-21(27)20(14-7-3-2-4-8-14)30-19-12-11-15(22)13-18(19)26-23-16-9-5-6-10-17(16)24-26/h2-13,20H,1H3,(H,25,27)