N-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1SC[N+](=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1SC[N+](=C2)C3=CC=CC=C3

InChI

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