(E)-2-(4-bromophenyl)sulfonyl-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)sulfonyl-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)sulfonyl-3-[5-(2-fluorophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)sulfonyl-3-[5-(2-fluorophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-brosyl-3-[5-(2-fluorophenyl)-2-furyl]acrylonitrile Formula: C19H11BrFNO3S MolecularWeight: 432.262943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C19H11BrFNO3S/c20-13-5-8-15(9-6-13)26(23,24)16(12-22)11-14-7-10-19(25-14)17-3-1-2-4-18(17)21/h1-11H/b16-11+