N-(4-bromanyl-2-ethyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-bromo-2-ethylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)piazthiole-4-sulfonamide Formula: C14H12BrN3O2S2 MolecularWeight: 398.29798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

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