4-ethoxy-N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]benzenesulfonamide Formula: C25H22FN3O4S MolecularWeight: 479.523283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O4S/c1-3-33-20-11-13-21(14-12-20)34(31,32)28-27-16-22-17(2)24(29-15-5-4-6-23(22)29)25(30)18-7-9-19(26)10-8-18/h4-16,28H,3H2,1-2H3/b27-16+