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

Systemtic Name: N-[(2R)-1-(3-chloranylthiophen-2-yl)butan-2-yl]-N-(2-fluoranyl-3-nitro-pyridin-4-yl)methanesulfonamide Openeye Name: N-[(1R)-1-[(3-chloro-2-thienyl)methyl]propyl]-N-(2-fluoro-3-nitro-4-pyridyl)methanesulfonamide CAS Name: N-[(2R)-1-(3-chloro-2-thiophenyl)butan-2-yl]-N-(2-fluoro-3-nitro-4-pyridinyl)methanesulfonamide IUPAC Name: N-[(2R)-1-(3-chlorothiophen-2-yl)butan-2-yl]-N-(2-fluoro-3-nitropyridin-4-yl)methanesulfonamide Traditional Name: N-[(1R)-1-[(3-chloro-2-thienyl)methyl]propyl]-N-(2-fluoro-3-nitro-4-pyridyl)methanesulfonamide Formula: C14H15ClFN3O4S2 MolecularWeight: 407.868003

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClFN3O4S2/c1-3-9(8-12-10(15)5-7-24-12)18(25(2,22)23)11-4-6-17-14(16)13(11)19(20)21/h4-7,9H,3,8H2,1-2H3/t9-/m1/s1