4-chloranyl-2,6-dimethyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,6-dimethyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-2,6-dimethyl-N-[5-(2-morpholino-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-2,6-dimethyl-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-2,6-dimethyl-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(2-keto-2-morpholino-ethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzenesulfonamide Formula: C16H19ClN4O4S2 MolecularWeight: 430.92946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=NN=C(S2)CC(=O)N3CCOCC3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=NN=C(S2)CC(=O)N3CCOCC3)C)Cl

InChI

InChI=1S/C16H19ClN4O4S2/c1-10-7-12(17)8-11(2)15(10)27(23,24)20-16-19-18-13(26-16)9-14(22)21-3-5-25-6-4-21/h7-8H,3-6,9H2,1-2H3,(H,19,20)