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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-nitro-benzenesulfonamide Formula: C15H9F2N3O4S2 MolecularWeight: 397.376466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H9F2N3O4S2/c16-12-6-1-9(7-13(12)17)14-8-25-15(18-14)19-26(23,24)11-4-2-10(3-5-11)20(21)22/h1-8H,(H,18,19)