N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]benzenesulfonohydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]benzenesulfonohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzenesulfonohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzenesulfonohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzenesulfonohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)benzenesulfonohydrazide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H11N3O4S2/c17-21(18,10-6-2-1-3-7-10)16-14-13-11-8-4-5-9-12(11)22(19,20)15-13/h1-9,16H,(H,14,15)