4-bromanyl-2-methyl-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-methyl-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 4-bromo-2-methyl-N-[3-(2-morpholino-2-oxo-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 4-bromo-2-methyl-N-[3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 4-bromo-2-methyl-N-[3-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(2-keto-2-morpholino-ethyl)-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Formula: C15H17BrN4O4S2 MolecularWeight: 461.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC(=NS2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC(=NS2)CC(=O)N3CCOCC3

InChI

InChI=1S/C15H17BrN4O4S2/c1-10-8-11(16)2-3-12(10)26(22,23)19-15-17-13(18-25-15)9-14(21)20-4-6-24-7-5-20/h2-3,8H,4-7,9H2,1H3,(H,17,18,19)