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

Systemtic Name: N-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)benzenesulfonamide Openeye Name: N-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)benzenesulfonamide CAS Name: N-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)benzenesulfonamide IUPAC Name: N-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)benzenesulfonamide Traditional Name: N-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)benzenesulfonamide Formula: C20H17N2O2S2+ MolecularWeight: 381.49118

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=CC2=C(S1)C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[N+](=CC2=C(S1)C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N2O2S2/c23-26(24,18-11-5-2-6-12-18)21-19-13-7-8-16-14-22(15-25-20(16)19)17-9-3-1-4-10-17/h1-14,21H,15H2/q+1