N-[(2-fluoranylphenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-fluoranylphenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(2-fluorophenoxy)-phenyl-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(2-fluorophenoxy)-phenyl-[(Z)-(1,3,3-trimethyl-2-indolylidene)methyl]phosphoranylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(2-fluorophenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(2-fluorophenoxy)-phenyl-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]phosphoranylidene]-4-methyl-benzenesulfonamide Formula: C31H30FN2O3PS MolecularWeight: 560.618664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(C=C2C(C3=CC=CC=C3N2C)(C)C)(C4=CC=CC=C4)OC5=CC=CC=C5F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(/C=C\2/C(C3=CC=CC=C3N2C)(C)C)(C4=CC=CC=C4)OC5=CC=CC=C5F

InChI

InChI=1S/C31H30FN2O3PS/c1-23-18-20-25(21-19-23)39(35,36)33-38(24-12-6-5-7-13-24,37-29-17-11-9-15-27(29)32)22-30-31(2,3)26-14-8-10-16-28(26)34(30)4/h5-22H,1-4H3/b30-22-