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

Systemtic Name: 2-[5-azanyl-4-(phenylsulfonyl)-1,2,3-triazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-amino-4-(benzenesulfonyl)triazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[5-amino-4-(benzenesulfonyl)-1-triazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-amino-4-(benzenesulfonyl)triazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-(5-amino-4-besyl-triazol-1-yl)-N-(o-tolyl)acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-12-7-5-6-10-14(12)19-15(23)11-22-16(18)17(20-21-22)26(24,25)13-8-3-2-4-9-13/h2-10H,11,18H2,1H3,(H,19,23)