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

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-(2-oxo-2-thiomorpholino-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-(2-oxo-2-thiomorpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(2-oxo-2-thiomorpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-keto-2-thiomorpholino-ethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H17ClN4O3S3 MolecularWeight: 432.96848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CC(=O)N3CCSCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CC(=O)N3CCSCC3

InChI

InChI=1S/C15H17ClN4O3S3/c1-10-11(16)3-2-4-12(10)26(22,23)19-15-18-17-13(25-15)9-14(21)20-5-7-24-8-6-20/h2-4H,5-9H2,1H3,(H,18,19)