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

Systemtic Name: 3-chloranyl-N-[5-(2-hydroxyethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(2-hydroxyethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-(2-hydroxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(2-hydroxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-hydroxyethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C11H12ClN3O3S2 MolecularWeight: 333.81428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3S2/c1-7-8(12)3-2-4-9(7)20(17,18)15-11-14-13-10(19-11)5-6-16/h2-4,16H,5-6H2,1H3,(H,14,15)