N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-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(C=CC=C4S3)F

Isomeric SMILES

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

InChI

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