N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-besyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)butyramide Formula: C17H14F2N2O3S2 MolecularWeight: 396.431466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C17H14F2N2O3S2/c18-11-9-13(19)16-14(10-11)25-17(21-16)20-15(22)7-4-8-26(23,24)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8H2,(H,20,21,22)