N-(6-chloranyl-2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-8-yl)-2-methyl-propane-2-sulfonamide

Systemtic Name: N-(6-chloranyl-2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-8-yl)-2-methyl-propane-2-sulfonamide Openeye Name: N-(6-chloro-2-methyl-3-oxo-4H-1,4-benzothiazin-8-yl)-2-methyl-propane-2-sulfonamide CAS Name: N-(6-chloro-2-methyl-3-oxo-4H-1,4-benzothiazin-8-yl)-2-methyl-2-propanesulfonamide IUPAC Name: N-(6-chloro-2-methyl-3-oxo-4H-1,4-benzothiazin-8-yl)-2-methylpropane-2-sulfonamide Traditional Name: N-(6-chloro-3-keto-2-methyl-4H-1,4-benzothiazin-8-yl)-2-methyl-propane-2-sulfonamide Formula: C13H17ClN2O3S2 MolecularWeight: 348.86868

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC(=CC(=C2S1)NS(=O)(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1C(=O)NC2=CC(=CC(=C2S1)NS(=O)(=O)C(C)(C)C)Cl

InChI

InChI=1S/C13H17ClN2O3S2/c1-7-12(17)15-9-5-8(14)6-10(11(9)20-7)16-21(18,19)13(2,3)4/h5-7,16H,1-4H3,(H,15,17)