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

Systemtic Name: N-[azidomethyl-bis(diethylamino)-$l^{5}-phosphanylidene]-4-(dimethylamino)benzenesulfonamide Openeye Name: N-[azidomethyl-bis(diethylamino)-$l^{5}-phosphanylidene]-4-(dimethylamino)benzenesulfonamide CAS Name: N-[azidomethyl-bis(diethylamino)phosphoranylidene]-4-(dimethylamino)benzenesulfonamide IUPAC Name: N-[azidomethyl-bis(diethylamino)-$l^{5}-phosphanylidene]-4-(dimethylamino)benzenesulfonamide Traditional Name: N-[azidomethyl-bis(diethylamino)phosphoranylidene]-4-(dimethylamino)benzenesulfonamide Formula: C17H32N7O2PS MolecularWeight: 429.520441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N7O2PS/c1-7-23(8-2)27(15-19-20-18,24(9-3)10-4)21-28(25,26)17-13-11-16(12-14-17)22(5)6/h11-14H,7-10,15H2,1-6H3