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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=NNC(=N2)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=NNC(=N2)N

InChI

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