N'-[(E)-1-azanyl-2-(1,2,4-triazol-1-yl)ethenyl]benzenesulfonohydrazide

Systemtic Name: N'-[(E)-1-azanyl-2-(1,2,4-triazol-1-yl)ethenyl]benzenesulfonohydrazide Openeye Name: N'-[(E)-1-amino-2-(1,2,4-triazol-1-yl)vinyl]benzenesulfonohydrazide CAS Name: N'-[(E)-1-amino-2-(1,2,4-triazol-1-yl)ethenyl]benzenesulfonohydrazide IUPAC Name: N'-[(E)-1-amino-2-(1,2,4-triazol-1-yl)ethenyl]benzenesulfonohydrazide Traditional Name: N'-[(E)-1-amino-2-(1,2,4-triazol-1-yl)vinyl]benzenesulfonohydrazide Formula: C10H12N6O2S MolecularWeight: 280.30628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN/C(=C/N2C=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/h1-8,14-15H,11H2/b10-6+