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

Systemtic Name: 3-chloranyl-N-[5-(2-imidazol-1-ylethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(2-imidazol-1-ylethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-[2-(1-imidazolyl)ethyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(2-imidazol-1-ylethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-imidazol-1-ylethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C14H14ClN5O2S2 MolecularWeight: 383.87626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCN3C=CN=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCN3C=CN=C3

InChI

InChI=1S/C14H14ClN5O2S2/c1-10-11(15)3-2-4-12(10)24(21,22)19-14-18-17-13(23-14)5-7-20-8-6-16-9-20/h2-4,6,8-9H,5,7H2,1H3,(H,18,19)