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

Systemtic Name: 3-chloranyl-N-[5-(2-diethylaminoethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(2-diethylaminoethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-(2-diethylaminoethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(2-diethylaminoethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-diethylaminoethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H21ClN4O2S2 MolecularWeight: 388.93584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=NN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC)CCC1=NN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C15H21ClN4O2S2/c1-4-20(5-2)10-9-14-17-18-15(23-14)19-24(21,22)13-8-6-7-12(16)11(13)3/h6-8H,4-5,9-10H2,1-3H3,(H,18,19)