N-[(2R)-1-(3-chloranylthiophen-2-yl)butan-2-yl]-N-(2-fluoranyl-3-nitro-pyridin-4-yl)benzenesulfonamide

Systemtic Name: N-[(2R)-1-(3-chloranylthiophen-2-yl)butan-2-yl]-N-(2-fluoranyl-3-nitro-pyridin-4-yl)benzenesulfonamide Openeye Name: N-[(1R)-1-[(3-chloro-2-thienyl)methyl]propyl]-N-(2-fluoro-3-nitro-4-pyridyl)benzenesulfonamide CAS Name: N-[(2R)-1-(3-chloro-2-thiophenyl)butan-2-yl]-N-(2-fluoro-3-nitro-4-pyridinyl)benzenesulfonamide IUPAC Name: N-[(2R)-1-(3-chlorothiophen-2-yl)butan-2-yl]-N-(2-fluoro-3-nitropyridin-4-yl)benzenesulfonamide Traditional Name: N-[(1R)-1-[(3-chloro-2-thienyl)methyl]propyl]-N-(2-fluoro-3-nitro-4-pyridyl)benzenesulfonamide Formula: C19H17ClFN3O4S2 MolecularWeight: 469.937383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CS1)Cl)N(C2=C(C(=NC=C2)F)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CC1=C(C=CS1)Cl)N(C2=C(C(=NC=C2)F)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClFN3O4S2/c1-2-13(12-17-15(20)9-11-29-17)23(30(27,28)14-6-4-3-5-7-14)16-8-10-22-19(21)18(16)24(25)26/h3-11,13H,2,12H2,1H3/t13-/m1/s1