6-chloranyl-1,1-bis(oxidanylidene)-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)guanidine; sulfuric acid

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)guanidine; sulfuric acid Openeye Name: 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)guanidine; sulfuric acid CAS Name: 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)guanidine; sulfuric acid IUPAC Name: 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)guanidine; sulfuric acid Traditional Name: 6-chloro-1,1-diketo-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)guanidine; sulfuric acid Formula: C50H60Cl2N12O16S5 MolecularWeight: 1316.3132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl)C3=CC=CC=C3.CC(C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl)C3=CC=CC=C3.C1COC2=C(O1)C=CC(=C2)CN=C(N)N.C1COC2=C(O1)C=CC(=C2)CN=C(N)N.OS(=O)(=O)O

Isomeric SMILES

CC(C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl)C3=CC=CC=C3.CC(C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl)C3=CC=CC=C3.C1COC2=C(O1)C=CC(=C2)CN=C(N)N.C1COC2=C(O1)C=CC(=C2)CN=C(N)N.OS(=O)(=O)O

InChI

InChI=1S/2C15H16ClN3O4S2.2C10H13N3O2.H2O4S/c2*1-9(10-5-3-2-4-6-10)15-18-12-7-11(16)13(24(17,20)21)8-14(12)25(22,23)19-15;2*11-10(12)13-6-7-1-2-8-9(5-7)15-4-3-14-8;1-5(2,3)4/h2*2-9,15,18-19H,1H3,(H2,17,20,21);2*1-2,5H,3-4,6H2,(H4,11,12,13);(H2,1,2,3,4)