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

Systemtic Name: N-(4-fluorophenyl)-2-methyl-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(4-fluorophenyl)-2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(4-fluorophenyl)-2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(4-fluorophenyl)-2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(4-fluorophenyl)-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-2-methyl-propionamide Formula: C19H19FN2O4S2 MolecularWeight: 422.493563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O4S2/c1-11(18(23)21-14-5-3-13(20)4-6-14)10-28(25,26)15-7-8-17-16(9-15)22-19(24)12(2)27-17/h3-9,11-12H,10H2,1-2H3,(H,21,23)(H,22,24)