N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-phenylethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-ethyl]-4-chloro-benzenesulfonamide Formula: C16H15ClN4O2S3 MolecularWeight: 426.9639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)SC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)SC3=NN=C(S3)N

InChI

InChI=1S/C16H15ClN4O2S3/c17-12-6-8-13(9-7-12)26(22,23)19-10-14(11-4-2-1-3-5-11)24-16-21-20-15(18)25-16/h1-9,14,19H,10H2,(H2,18,20)