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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(NC1=NS(=O)(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(NC1=NS(=O)(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H17N3O4S2/c1-3-19(25(22,23)13-10-8-12(2)9-11-13)17-16-14-6-4-5-7-15(14)24(20,21)18-16/h4-11H,3H2,1-2H3,(H,17,18)