N-[tris(dipropylamino)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: N-[tris(dipropylamino)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[tris(dipropylamino)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-tris(dipropylamino)phosphoranylidenebenzenesulfonamide IUPAC Name: N-[tris(dipropylamino)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-tris(dipropylamino)phosphoranylidenebenzenesulfonamide Formula: C24H47N4O2PS MolecularWeight: 486.694341

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)P(=NS(=O)(=O)C1=CC=CC=C1)(N(CCC)CCC)N(CCC)CCC

Isomeric SMILES

CCCN(CCC)P(=NS(=O)(=O)C1=CC=CC=C1)(N(CCC)CCC)N(CCC)CCC

InChI

InChI=1S/C24H47N4O2PS/c1-7-18-26(19-8-2)31(27(20-9-3)21-10-4,28(22-11-5)23-12-6)25-32(29,30)24-16-14-13-15-17-24/h13-17H,7-12,18-23H2,1-6H3