N-(trimorpholin-4-yl-$l^{5}-phosphanylidene)benzenesulfonamide

Systemtic Name: N-(trimorpholin-4-yl-$l^{5}-phosphanylidene)benzenesulfonamide Openeye Name: N-(trimorpholino-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: N-[tris(4-morpholinyl)phosphoranylidene]benzenesulfonamide IUPAC Name: N-(trimorpholin-4-yl-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: N-trimorpholinophosphoranylidenebenzenesulfonamide Formula: C18H29N4O5PS MolecularWeight: 444.485421

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1P(=NS(=O)(=O)C2=CC=CC=C2)(N3CCOCC3)N4CCOCC4

Isomeric SMILES

C1COCCN1P(=NS(=O)(=O)C2=CC=CC=C2)(N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C18H29N4O5PS/c23-29(24,18-4-2-1-3-5-18)19-28(20-6-12-25-13-7-20,21-8-14-26-15-9-21)22-10-16-27-17-11-22/h1-5H,6-17H2