N-(5-azanyl-1H-indazol-3-yl)methanesulfonamide

Systemtic Name: N-(5-azanyl-1H-indazol-3-yl)methanesulfonamide Openeye Name: N-(5-amino-1H-indazol-3-yl)methanesulfonamide CAS Name: N-(5-amino-1H-indazol-3-yl)methanesulfonamide IUPAC Name: N-(5-amino-1H-indazol-3-yl)methanesulfonamide Traditional Name: N-(5-amino-1H-indazol-3-yl)methanesulfonamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NNC2=C1C=C(C=C2)N

Isomeric SMILES

CS(=O)(=O)NC1=NNC2=C1C=C(C=C2)N

InChI

InChI=1S/C8H10N4O2S/c1-15(13,14)12-8-6-4-5(9)2-3-7(6)10-11-8/h2-4H,9H2,1H3,(H2,10,11,12)