N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-chloranyl-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-chloranyl-2-fluoranyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-chloro-2-fluoro-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-chloro-2-fluorobenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-chloro-2-fluorobenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-chloro-2-fluoro-benzenesulfonamide Formula: C17H10ClFN2O2S3 MolecularWeight: 424.919903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C17H10ClFN2O2S3/c18-10-5-6-15(12(19)9-10)26(22,23)21-17-11(7-8-24-17)16-20-13-3-1-2-4-14(13)25-16/h1-9,21H