4-chloranyl-N-[(1-ethylindol-3-yl)-diphenyl-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1-ethylindol-3-yl)-diphenyl-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[(1-ethylindol-3-yl)-diphenyl-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: 4-chloro-N-[(1-ethyl-3-indolyl)-diphenylphosphoranylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1-ethylindol-3-yl)-diphenyl-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[(1-ethylindol-3-yl)-diphenyl-phosphoranylidene]benzenesulfonamide Formula: C28H24ClN2O2PS MolecularWeight: 518.994121

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)P(=NS(=O)(=O)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)P(=NS(=O)(=O)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24ClN2O2PS/c1-2-31-21-28(26-15-9-10-16-27(26)31)34(23-11-5-3-6-12-23,24-13-7-4-8-14-24)30-35(32,33)25-19-17-22(29)18-20-25/h3-21H,2H2,1H3