dipotassium; 4-azanylbenzenesulfonamide; 4-(chloromethyloxy)-1,2,3-thiadiazole; carbonate

Systemtic Name: dipotassium; 4-azanylbenzenesulfonamide; 4-(chloromethyloxy)-1,2,3-thiadiazole; carbonate Openeye Name: dipotassium; 4-aminobenzenesulfonamide; 4-(chloromethoxy)thiadiazole; carbonate CAS Name: dipotassium; 4-aminobenzenesulfonamide; 4-(chloromethoxy)thiadiazole; carbonate IUPAC Name: dipotassium; 4-aminobenzenesulfonamide; 4-(chloromethoxy)thiadiazole; carbonate Traditional Name: dipotassium; 4-aminobenzenesulfonamide; 4-(chloromethoxy)thiadiazole; carbonate Formula: C10H11ClK2N4O6S2 MolecularWeight: 460.99714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)N.C1=C(N=NS1)OCCl.C(=O)([O-])[O-].[K+].[K+]

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)N.C1=C(N=NS1)OCCl.C(=O)([O-])[O-].[K+].[K+]

InChI

InChI=1S/C6H8N2O2S.C3H3ClN2OS.CH2O3.2K/c7-5-1-3-6(4-2-5)11(8,9)10;4-2-7-3-1-8-6-5-3;2-1(3)4;;/h1-4H,7H2,(H2,8,9,10);1H,2H2;(H2,2,3,4);;/q;;;2*+1/p-2