N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C20H14FN3O3S2 MolecularWeight: 427.471863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H14FN3O3S2/c21-14-9-10-17-18(12-14)28-20(22-17)23-19(25)13-5-4-6-15(11-13)24-29(26,27)16-7-2-1-3-8-16/h1-12,24H,(H,22,23,25)