N-(3-fluoranyl-4-methyl-phenyl)-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: N-(3-fluoro-4-methylphenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]butyramide Formula: C20H21FN2O4S2 MolecularWeight: 436.520143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O4S2/c1-11-4-5-14(9-16(11)21)22-19(24)8-12(2)29(26,27)15-6-7-18-17(10-15)23-20(25)13(3)28-18/h4-7,9-10,12-13H,8H2,1-3H3,(H,22,24)(H,23,25)