N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-1,1-bis(fluoranyl)methanesulfonamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-1,1-bis(fluoranyl)methanesulfonamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-1,1-difluoro-methanesulfonamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-1,1-difluoromethanesulfonamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-1,1-difluoromethanesulfonamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-1,1-difluoro-methanesulfonamide Formula: C9H9F2N3O3S2 MolecularWeight: 309.312866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NS(=O)(=O)C(F)F

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NS(=O)(=O)C(F)F

InChI

InChI=1S/C9H9F2N3O3S2/c1-17-5-2-4(12)3-6-7(5)13-9(18-6)14-19(15,16)8(10)11/h2-3,8H,12H2,1H3,(H,13,14)