4,5-bis(chloranyl)benzene-1,3-disulfonamide; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol

Systemtic Name: 4,5-bis(chloranyl)benzene-1,3-disulfonamide; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Openeye Name: (2S)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; 4,5-dichlorobenzene-1,3-disulfonamide CAS Name: (2S)-1-(tert-butylamino)-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol; 4,5-dichlorobenzene-1,3-disulfonamide IUPAC Name: (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; 4,5-dichlorobenzene-1,3-disulfonamide Traditional Name: (2S)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; 4,5-dichlorobenzene-1,3-disulfonamide Formula: C19H30Cl2N6O7S3 MolecularWeight: 621.5785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)NC[C@@H](COC1=NSN=C1N2CCOCC2)O.C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C13H24N4O3S.C6H6Cl2N2O4S2/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h10,14,18H,4-9H2,1-3H3;1-2H,(H2,9,11,12)(H2,10,13,14)/t10-;/m0./s1