N-[azido-bis(diethylamino)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[azido-bis(diethylamino)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[azido-bis(diethylamino)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[azido-bis(diethylamino)phosphoranylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[azido-bis(diethylamino)-$l^{5}-phosphanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[azido-bis(diethylamino)phosphoranylidene]-4-methyl-benzenesulfonamide Formula: C15H27N6O2PS MolecularWeight: 386.452641

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=NS(=O)(=O)C1=CC=C(C=C1)C)(N=[N+]=[N-])N(CC)CC

Isomeric SMILES

CCN(CC)P(=NS(=O)(=O)C1=CC=C(C=C1)C)(N=[N+]=[N-])N(CC)CC

InChI

InChI=1S/C15H27N6O2PS/c1-6-20(7-2)24(18-17-16,21(8-3)9-4)19-25(22,23)15-12-10-14(5)11-13-15/h10-13H,6-9H2,1-5H3