4-chloranyl-N-[2-ethanoyl-5-(4-fluorophenyl)thiophen-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-ethanoyl-5-(4-fluorophenyl)thiophen-3-yl]benzenesulfonamide Openeye Name: N-[2-acetyl-5-(4-fluorophenyl)-3-thienyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-acetyl-5-(4-fluorophenyl)-3-thiophenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-acetyl-5-(4-fluorophenyl)thiophen-3-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-acetyl-5-(4-fluorophenyl)-3-thienyl]-4-chloro-benzenesulfonamide Formula: C18H13ClFNO3S2 MolecularWeight: 409.882123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClFNO3S2/c1-11(22)18-16(10-17(25-18)12-2-6-14(20)7-3-12)21-26(23,24)15-8-4-13(19)5-9-15/h2-10,21H,1H3