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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide Formula: C20H13F2N3O3S2 MolecularWeight: 445.462326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C20H13F2N3O3S2/c21-13-10-16(22)18-17(11-13)29-20(23-18)24-19(26)12-6-8-14(9-7-12)25-30(27,28)15-4-2-1-3-5-15/h1-11,25H,(H,23,24,26)