N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(1,1-diketo-1,2-benzothiazol-3-yl)-N,4-dimethyl-benzenesulfonamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S2/c1-11-7-9-12(10-8-11)23(20,21)17(2)15-13-5-3-4-6-14(13)22(18,19)16-15/h3-10H,1-2H3