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

Systemtic Name: 3-chloranyl-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C12H14ClN3O3S2 MolecularWeight: 347.84086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3S2/c1-8-9(13)4-3-5-10(8)21(17,18)16-12-15-14-11(20-12)6-7-19-2/h3-5H,6-7H2,1-2H3,(H,15,16)