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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(3,4-difluorophenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(3,4-difluorophenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(3,4-difluorophenyl)thiazol-2-yl]benzenesulfonamide Formula: C17H12F2N2O3S2 MolecularWeight: 394.415586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H12F2N2O3S2/c1-10(22)11-2-5-13(6-3-11)26(23,24)21-17-20-16(9-25-17)12-4-7-14(18)15(19)8-12/h2-9H,1H3,(H,20,21)