N-(5-azanyl-1H-1,2,4-triazol-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-methyl-benzenesulfonamide Formula: C9H11N5O2S MolecularWeight: 253.28094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=N2)N

InChI

InChI=1S/C9H11N5O2S/c1-6-2-4-7(5-3-6)17(15,16)14-9-11-8(10)12-13-9/h2-5H,1H3,(H4,10,11,12,13,14)