4-chloranyl-N-[1-phenyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-phenyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-phenyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-phenyl-3-(1,3,4-thiadiazol-2-ylthio)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-phenyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-phenyl-3-(1,3,4-thiadiazol-2-ylthio)propyl]benzenesulfonamide Formula: C17H16ClN3O2S3 MolecularWeight: 425.97584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCSC2=NN=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CCSC2=NN=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S3/c18-14-6-8-15(9-7-14)26(22,23)21-16(13-4-2-1-3-5-13)10-11-24-17-20-19-12-25-17/h1-9,12,16,21H,10-11H2