N-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)benzenesulfonamide

Systemtic Name: N-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)benzenesulfonamide Openeye Name: N-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)benzenesulfonamide CAS Name: N-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)benzenesulfonamide IUPAC Name: N-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)benzenesulfonamide Traditional Name: N-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)benzenesulfonamide Formula: C15H15N2O2S2+ MolecularWeight: 319.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC[N+](=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1SC[N+](=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15N2O2S2/c1-12-6-5-7-13-10-17(11-20-15(12)13)16-21(18,19)14-8-3-2-4-9-14/h2-10,16H,11H2,1H3/q+1