N-(2,1,3-benzothiadiazol-5-yl)-5-bromanyl-2-ethyl-benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-bromanyl-2-ethyl-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-bromo-2-ethyl-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-bromo-2-ethylbenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-bromo-2-ethylbenzenesulfonamide Traditional Name: 5-bromo-2-ethyl-N-piazthiol-5-yl-benzenesulfonamide Formula: C14H12BrN3O2S2 MolecularWeight: 398.29798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CCC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C14H12BrN3O2S2/c1-2-9-3-4-10(15)7-14(9)22(19,20)18-11-5-6-12-13(8-11)17-21-16-12/h3-8,18H,2H2,1H3