N-[(5-chloranylthiophen-2-yl)methyl]-4-fluoranyl-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-fluoranyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide Formula: C18H15ClFNO3S2 MolecularWeight: 411.898003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(S2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(S2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15ClFNO3S2/c1-24-15-6-4-14(5-7-15)21(12-16-8-11-18(19)25-16)26(22,23)17-9-2-13(20)3-10-17/h2-11H,12H2,1H3