N-[morpholin-4-yl(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: N-[morpholin-4-yl(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[morpholino(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-[4-morpholinyl(diphenyl)phosphoranylidene]benzenesulfonamide IUPAC Name: N-[morpholin-4-yl(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-[morpholino(diphenyl)phosphoranylidene]benzenesulfonamide Formula: C22H23N2O3PS MolecularWeight: 426.468381

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1P(=NS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1P(=NS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N2O3PS/c25-29(26,22-14-8-3-9-15-22)23-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)24-16-18-27-19-17-24/h1-15H,16-19H2