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

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

Systemtic Name:3-chloranyl-N-[5-(3-chloranylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide
Openeye Name:3-chloro-N-[5-(3-chloro-2-thienyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide
CAS Name:3-chloro-N-[5-(3-chloro-2-thiophenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide
IUPAC Name:3-chloro-N-[5-(3-chlorothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide
Traditional Name:3-chloro-N-[5-(3-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=C(C=CS3)Cl


Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=C(C=CS3)Cl


InChI

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


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