N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluoro-benzenesulfonamide Formula: C19H12F2N2O2S2 MolecularWeight: 402.437586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12F2N2O2S2/c20-15-9-8-14(11-16(15)21)27(24,25)23-13-5-3-4-12(10-13)19-22-17-6-1-2-7-18(17)26-19/h1-11,23H