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

Systemtic Name: 3-chloranyl-N-[5-(5-chloranylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(5-chloro-2-thienyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-(5-chloro-2-thiophenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(5-chlorothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(5-chloro-2-thienyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C13H9Cl2N3O2S3 MolecularWeight: 406.33046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H9Cl2N3O2S3/c1-7-8(14)3-2-4-10(7)23(19,20)18-13-17-16-12(22-13)9-5-6-11(15)21-9/h2-6H,1H3,(H,17,18)