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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-bromanyl-2-propyl-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-bromo-2-propyl-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-bromo-2-propylbenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-bromo-2-propylbenzenesulfonamide Traditional Name: 5-bromo-N-piazthiol-5-yl-2-propyl-benzenesulfonamide Formula: C15H14BrN3O2S2 MolecularWeight: 412.32456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CCCC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C15H14BrN3O2S2/c1-2-3-10-4-5-11(16)8-15(10)23(20,21)19-12-6-7-13-14(9-12)18-22-17-13/h4-9,19H,2-3H2,1H3