N'-(phenylsulfonylamino)-2-(1,2,4-triazol-1-yl)ethanimidamide

Systemtic Name: N'-(phenylsulfonylamino)-2-(1,2,4-triazol-1-yl)ethanimidamide Openeye Name: N'-(benzenesulfonamido)-2-(1,2,4-triazol-1-yl)acetamidine CAS Name: N'-(benzenesulfonamido)-2-(1,2,4-triazol-1-yl)ethanimidamide IUPAC Name: N'-(benzenesulfonamido)-2-(1,2,4-triazol-1-yl)ethanimidamide Traditional Name: N'-(benzenesulfonamido)-2-(1,2,4-triazol-1-yl)acetamidine Formula: C10H12N6O2S MolecularWeight: 280.30628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=C(CN2C=NC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C(/CN2C=NC=N2)\N

InChI

InChI=1S/C10H12N6O2S/c11-10(6-16-8-12-7-13-16)14-15-19(17,18)9-4-2-1-3-5-9/h1-5,7-8,15H,6H2,(H2,11,14)