bis(phenylsulfonyl)azanide; triethylazanium

Systemtic Name: bis(phenylsulfonyl)azanide; triethylazanium Openeye Name: bis(benzenesulfonyl)azanide; triethylammonium CAS Name: bis(benzenesulfonyl)azanide; triethylammonium IUPAC Name: bis(benzenesulfonyl)azanide; triethylazanium Traditional Name: dibesylazanide; triethylammonium Formula: C18H26N2O4S2 MolecularWeight: 398.54004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC=C(C=C1)S(=O)(=O)[N-]S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CC.C1=CC=C(C=C1)S(=O)(=O)[N-]S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10NO4S2.C6H15N/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12;1-4-7(5-2)6-3/h1-10H;4-6H2,1-3H3/q-1;/p+1