4-fluoranyl-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide Openeye Name: 4-fluoro-3-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 4-fluoro-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide Traditional Name: 4-fluoro-3-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzenesulfonamide Formula: C17H13FN2O4S2 MolecularWeight: 392.424523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN2O4S2/c18-14-9-8-13(11-15(14)20(21)22)26(23,24)19-17(16-7-4-10-25-16)12-5-2-1-3-6-12/h1-11,17,19H/t17-/m1/s1