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

Systemtic Name: 3-chloranyl-N-[3-[(3-methoxyphenyl)sulfanylmethyl]-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[3-[(3-methoxyphenyl)sulfanylmethyl]-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[3-[[(3-methoxyphenyl)thio]methyl]-1,2,4-thiadiazol-5-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[3-[(3-methoxyphenyl)sulfanylmethyl]-1,2,4-thiadiazol-5-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-[[(3-methoxyphenyl)thio]methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Formula: C17H16ClN3O3S3 MolecularWeight: 441.97524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CSC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CSC3=CC=CC(=C3)OC

InChI

InChI=1S/C17H16ClN3O3S3/c1-11-14(18)7-4-8-15(11)27(22,23)21-17-19-16(20-26-17)10-25-13-6-3-5-12(9-13)24-2/h3-9H,10H2,1-2H3,(H,19,20,21)