4-methyl-N-(3-morpholin-4-ylcarbonyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylcarbonyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[3-(morpholine-4-carbonyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-morpholinyl(oxo)methyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(morpholine-4-carbonyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(morpholine-4-carbonyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4S2/c1-10-2-4-11(5-3-10)24(20,21)17-14-15-12(16-23-14)13(19)18-6-8-22-9-7-18/h2-5H,6-9H2,1H3,(H,15,16,17)