2-[5-azanyl-4-(4-chlorophenyl)sulfonyl-1,2,3-triazol-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[5-azanyl-4-(4-chlorophenyl)sulfonyl-1,2,3-triazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-amino-4-(4-chlorophenyl)sulfonyl-triazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[5-amino-4-(4-chlorophenyl)sulfonyl-1-triazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-amino-4-(4-chlorophenyl)sulfonyltriazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-amino-4-(4-chlorophenyl)sulfonyl-triazol-1-yl]-N-(o-tolyl)acetamide Formula: C17H16ClN5O3S MolecularWeight: 405.85864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H16ClN5O3S/c1-11-4-2-3-5-14(11)20-15(24)10-23-16(19)17(21-22-23)27(25,26)13-8-6-12(18)7-9-13/h2-9H,10,19H2,1H3,(H,20,24)