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

Systemtic Name: 4-chloranyl-N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(cyanomethylthio)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(cyanomethylthio)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C10H7ClN4O2S3 MolecularWeight: 346.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NN=C(S2)SCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NN=C(S2)SCC#N)Cl

InChI

InChI=1S/C10H7ClN4O2S3/c11-7-1-3-8(4-2-7)20(16,17)15-9-13-14-10(19-9)18-6-5-12/h1-4H,6H2,(H,13,15)