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

Systemtic Name: 4-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methyl-benzenesulfonamide CAS Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methylbenzenesulfonamide Traditional Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methyl-benzenesulfonamide Formula: C9H12N6O2S MolecularWeight: 268.29558

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC2=NNC(=N2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2=NNC(=N2)N

InChI

InChI=1S/C9H12N6O2S/c1-11-18(16,17)7-4-2-6(3-5-7)12-9-13-8(10)14-15-9/h2-5,11H,1H3,(H4,10,12,13,14,15)