2-(4-chlorophenyl)sulfonyl-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]acrylonitrile Formula: C25H16ClFN2O3S MolecularWeight: 478.922543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H16ClFN2O3S/c1-16-22(14-21(15-28)33(31,32)20-11-7-18(26)8-12-20)23-4-2-3-13-29(23)24(16)25(30)17-5-9-19(27)10-6-17/h2-14H,1H3