N-(4-fluoranyl-3-nitro-phenyl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-(4-fluoro-3-nitro-phenyl)benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-(4-fluoro-3-nitrophenyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(4-fluoro-3-nitrophenyl)benzenesulfonamide Traditional Name: N-besyl-N-(4-fluoro-3-nitro-phenyl)benzenesulfonamide Formula: C18H13FN2O6S2 MolecularWeight: 436.434023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13FN2O6S2/c19-17-12-11-14(13-18(17)20(22)23)21(28(24,25)15-7-3-1-4-8-15)29(26,27)16-9-5-2-6-10-16/h1-13H