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

Systemtic Name: N-[5-(2-bromoethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-[5-(2-bromoethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-[5-(2-bromoethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-[5-(2-bromoethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-[5-(2-bromoethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-2-methyl-benzenesulfonamide Formula: C11H11BrClN3O2S2 MolecularWeight: 396.71094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCBr

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCBr

InChI

InChI=1S/C11H11BrClN3O2S2/c1-7-8(13)3-2-4-9(7)20(17,18)16-11-15-14-10(19-11)5-6-12/h2-4H,5-6H2,1H3,(H,15,16)