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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]butyramide Formula: C18H16ClFN2O4S2 MolecularWeight: 442.912043

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(C=C1)Cl)F)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(CC(=O)NC1=C(C=C(C=C1)Cl)F)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C18H16ClFN2O4S2/c1-10(6-17(23)21-14-4-2-11(19)7-13(14)20)28(25,26)12-3-5-16-15(8-12)22-18(24)9-27-16/h2-5,7-8,10H,6,9H2,1H3,(H,21,23)(H,22,24)