N-methyl-N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]benzenesulfonamide

Systemtic Name: N-methyl-N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]benzenesulfonamide Openeye Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]benzenesulfonamide CAS Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]benzenesulfonamide IUPAC Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]benzenesulfonamide Traditional Name: N-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]-N-methyl-benzenesulfonamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S2/c1-23(28(25,26)14-8-3-2-4-9-14)18-13-7-11-16(21-18)20-22-19(24)15-10-5-6-12-17(15)27-20/h2-13H,1H3