N-methyl-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(3-methylphenyl)propanamide

Systemtic Name: N-methyl-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(3-methylphenyl)propanamide Openeye Name: N-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(m-tolyl)propanamide CAS Name: N-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(3-methylphenyl)propanamide IUPAC Name: N-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[(3-keto-2-methyl-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-methyl-N-(m-tolyl)propionamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S2/c1-13-5-4-6-15(11-13)22(3)19(23)9-10-28(25,26)16-7-8-17-18(12-16)27-14(2)20(24)21-17/h4-8,11-12,14H,9-10H2,1-3H3,(H,21,24)