1-(4-methylphenyl)-1,2,4-triazole-3-sulfonamide

Systemtic Name: 1-(4-methylphenyl)-1,2,4-triazole-3-sulfonamide Openeye Name: 1-(p-tolyl)-1,2,4-triazole-3-sulfonamide CAS Name: 1-(4-methylphenyl)-1,2,4-triazole-3-sulfonamide IUPAC Name: 1-(4-methylphenyl)-1,2,4-triazole-3-sulfonamide Traditional Name: 1-(p-tolyl)-1,2,4-triazole-3-sulfonamide Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)S(=O)(=O)N

InChI

InChI=1S/C9H10N4O2S/c1-7-2-4-8(5-3-7)13-6-11-9(12-13)16(10,14)15/h2-6H,1H3,(H2,10,14,15)