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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C17H14ClFN2O4S2 MolecularWeight: 428.885463

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C17H14ClFN2O4S2/c18-10-1-3-13(12(19)7-10)20-16(22)5-6-27(24,25)11-2-4-15-14(8-11)21-17(23)9-26-15/h1-4,7-8H,5-6,9H2,(H,20,22)(H,21,23)