4-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]benzenesulfonamide Formula: C15H11BrFNO3S MolecularWeight: 384.220143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=C(C=CC(=C2)Br)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=C(C=CC(=C2)Br)F)S(=O)(=O)N

InChI

InChI=1S/C15H11BrFNO3S/c16-12-4-7-14(17)11(9-12)3-8-15(19)10-1-5-13(6-2-10)22(18,20)21/h1-9H,(H2,18,20,21)/b8-3+