2-[5-(4-chlorophenyl)-3-methylsulfonyl-1,2,4-triazol-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-3-methylsulfonyl-1,2,4-triazol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-3-methylsulfonyl-1,2,4-triazol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-(4-chlorophenyl)-3-methylsulfonyl-1,2,4-triazol-1-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-3-methylsulfonyl-1,2,4-triazol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-3-mesyl-1,2,4-triazol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=NC(=N2)S(=O)(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=NC(=N2)S(=O)(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O4S/c1-27-15-6-4-3-5-14(15)20-16(24)11-23-17(12-7-9-13(19)10-8-12)21-18(22-23)28(2,25)26/h3-10H,11H2,1-2H3,(H,20,24)