5-(phenylsulfonylmethyl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(phenylsulfonylmethyl)-1,2,4-triazin-3-amine Openeye Name: 5-(benzenesulfonylmethyl)-1,2,4-triazin-3-amine CAS Name: 5-(benzenesulfonylmethyl)-1,2,4-triazin-3-amine IUPAC Name: 5-(benzenesulfonylmethyl)-1,2,4-triazin-3-amine Traditional Name: [5-(besylmethyl)-1,2,4-triazin-3-yl]amine Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CN=NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CN=NC(=N2)N

InChI

InChI=1S/C10H10N4O2S/c11-10-13-8(6-12-14-10)7-17(15,16)9-4-2-1-3-5-9/h1-6H,7H2,(H2,11,13,14)