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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S2/c18-21(19,12-9-5-2-6-10-12)17-14-16-15-13(20-14)11-7-3-1-4-8-11/h1-10H,(H,16,17)