N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]piazthiole-4-sulfonamide Formula: C20H13N5O3S2 MolecularWeight: 435.47892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H13N5O3S2/c26-30(27,17-11-5-10-16-18(17)24-29-23-16)25-15-9-4-8-14(12-15)20-22-21-19(28-20)13-6-2-1-3-7-13/h1-12,25H