3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(m-tolyl)propanamide CAS Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(m-tolyl)propionamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC(=C3)C

InChI

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