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

Systemtic Name: N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,1-diketo-1,2-benzothiazol-3-yl)-4-methyl-benzenesulfonamide Formula: C14H12N2O4S2 MolecularWeight: 336.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H12N2O4S2/c1-10-6-8-11(9-7-10)21(17,18)15-14-12-4-2-3-5-13(12)22(19,20)16-14/h2-9H,1H3,(H,15,16)