N-[1,3-dimethyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]methanesulfonamide

Systemtic Name: N-[1,3-dimethyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]methanesulfonamide Openeye Name: N-(1,3-dimethyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)methanesulfonamide CAS Name: N-(1,3-dimethyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)methanesulfonamide IUPAC Name: N-(1,3-dimethyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)methanesulfonamide Traditional Name: N-(2,2-diketo-1,3-dimethyl-3H-2,1-benzothiazol-5-yl)methanesulfonamide Formula: C10H14N2O4S2 MolecularWeight: 290.35916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)NS(=O)(=O)C)N(S1(=O)=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)NS(=O)(=O)C)N(S1(=O)=O)C

InChI

InChI=1S/C10H14N2O4S2/c1-7-9-6-8(11-17(3,13)14)4-5-10(9)12(2)18(7,15)16/h4-7,11H,1-3H3