N-(4-methylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-7-yl)sulfonyl]butanamide

Systemtic Name: N-(4-methylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-7-yl)sulfonyl]butanamide Openeye Name: 3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]butanamide IUPAC Name: N-(4-methylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]butanamide Traditional Name: 3-[(3-keto-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(p-tolyl)butyramide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CS3

InChI

InChI=1S/C19H20N2O4S2/c1-12-3-5-14(6-4-12)20-18(22)9-13(2)27(24,25)15-7-8-16-17(10-15)26-11-19(23)21-16/h3-8,10,13H,9,11H2,1-2H3,(H,20,22)(H,21,23)