3-chloranyl-2-methyl-N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-(2-morpholinoethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-[2-(4-morpholinyl)ethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[5-(2-morpholinoethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C15H19ClN4O3S2 MolecularWeight: 402.91936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCN3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCN3CCOCC3

InChI

InChI=1S/C15H19ClN4O3S2/c1-11-12(16)3-2-4-13(11)25(21,22)19-15-18-17-14(24-15)5-6-20-7-9-23-10-8-20/h2-4H,5-10H2,1H3,(H,18,19)