[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-(phenylsulfonylamino)azanium

Systemtic Name: [1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-(phenylsulfonylamino)azanium Openeye Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(benzenesulfonamido)ammonium CAS Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(benzenesulfonamido)ammonium IUPAC Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(benzenesulfonamido)azanium Traditional Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(benzenesulfonamido)ammonium Formula: C10H13N6O2S+ MolecularWeight: 281.31422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N[NH+]=C(CN2C=NC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[NH+]=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)/p+1