(E)-3-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfonylphenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfonylphenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[2-(3-chloro-4-fluoro-phenyl)sulfonylphenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[2-(3-chloro-4-fluorophenyl)sulfonylphenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[2-(3-chloro-4-fluorophenyl)sulfonylphenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[2-(3-chloro-4-fluoro-phenyl)sulfonylphenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C19H13ClFNO5S3 MolecularWeight: 485.956623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NS(=O)(=O)C2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NS(=O)(=O)C2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H13ClFNO5S3/c20-15-12-14(8-9-16(15)21)29(24,25)17-5-2-1-4-13(17)7-10-18(23)22-30(26,27)19-6-3-11-28-19/h1-12H,(H,22,23)/b10-7+