N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,N',4-trimethyl-benzenesulfonohydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,N',4-trimethyl-benzenesulfonohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N',4-trimethyl-benzenesulfonohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N',4-trimethylbenzenesulfonohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N',4-trimethylbenzenesulfonohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-N,N',4-trimethyl-benzenesulfonohydrazide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N(C)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N(C)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H17N3O4S2/c1-12-8-10-13(11-9-12)25(22,23)19(3)18(2)16-14-6-4-5-7-15(14)24(20,21)17-16/h4-11H,1-3H3