4-methyl-N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide

Systemtic Name: 4-methyl-N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide Openeye Name: 4-methyl-N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: 4-methyl-N-triphenoxyphosphoranylidenebenzenesulfonamide IUPAC Name: 4-methyl-N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: 4-methyl-N-triphenoxyphosphoranylidene-benzenesulfonamide Formula: C25H22NO5PS MolecularWeight: 479.484641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22NO5PS/c1-21-17-19-25(20-18-21)33(27,28)26-32(29-22-11-5-2-6-12-22,30-23-13-7-3-8-14-23)31-24-15-9-4-10-16-24/h2-20H,1H3