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

Systemtic Name: 3-chloranyl-N-[3-(2-ethoxyethyl)-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[3-(2-ethoxyethyl)-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[3-(2-ethoxyethyl)-1,2,4-thiadiazol-5-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[3-(2-ethoxyethyl)-1,2,4-thiadiazol-5-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-(2-ethoxyethyl)-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Formula: C13H16ClN3O3S2 MolecularWeight: 361.86744

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOCCC1=NSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C13H16ClN3O3S2/c1-3-20-8-7-12-15-13(21-16-12)17-22(18,19)11-6-4-5-10(14)9(11)2/h4-6H,3,7-8H2,1-2H3,(H,15,16,17)