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

Systemtic Name: N-[1-(3-chloranylthiophen-2-yl)butan-2-yl]-N-(2-fluoranyl-3-nitro-pyridin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(3-chloro-2-thienyl)methyl]propyl]-N-(2-fluoro-3-nitro-4-pyridyl)-4-methyl-benzenesulfonamide CAS Name: N-[1-(3-chloro-2-thiophenyl)butan-2-yl]-N-(2-fluoro-3-nitro-4-pyridinyl)-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3-chlorothiophen-2-yl)butan-2-yl]-N-(2-fluoro-3-nitropyridin-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-[1-[(3-chloro-2-thienyl)methyl]propyl]-N-(2-fluoro-3-nitro-4-pyridyl)-4-methyl-benzenesulfonamide Formula: C20H19ClFN3O4S2 MolecularWeight: 483.963963

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClFN3O4S2/c1-3-14(12-18-16(21)9-11-30-18)24(17-8-10-23-20(22)19(17)25(26)27)31(28,29)15-6-4-13(2)5-7-15/h4-11,14H,3,12H2,1-2H3