4-chloranyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C14H10ClN3O2S2 MolecularWeight: 351.8311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O2S2/c15-11-6-8-12(9-7-11)22(19,20)18-14-17-16-13(21-14)10-4-2-1-3-5-10/h1-9H,(H,17,18)