4-azanyl-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide Openeye Name: 4-amino-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: 4-amino-N-triphenylphosphoranylidenebenzenesulfonamide IUPAC Name: 4-amino-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: 4-amino-N-triphenylphosphoranylidene-benzenesulfonamide Formula: C24H21N2O2PS MolecularWeight: 432.474501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NS(=O)(=O)C2=CC=C(C=C2)N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NS(=O)(=O)C2=CC=C(C=C2)N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N2O2PS/c25-20-16-18-24(19-17-20)30(27,28)26-29(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H,25H2