4-bromanyl-N-phenethyl-2,1,3-benzothiadiazole-7-sulfonamide

Systemtic Name: 4-bromanyl-N-phenethyl-2,1,3-benzothiadiazole-7-sulfonamide Openeye Name: 4-bromo-N-phenethyl-2,1,3-benzothiadiazole-7-sulfonamide CAS Name: 4-bromo-N-phenethyl-2,1,3-benzothiadiazole-7-sulfonamide IUPAC Name: 4-bromo-N-phenethyl-2,1,3-benzothiadiazole-7-sulfonamide Traditional Name: 7-bromo-N-phenethyl-piazthiole-4-sulfonamide Formula: C14H12BrN3O2S2 MolecularWeight: 398.29798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

InChI

InChI=1S/C14H12BrN3O2S2/c15-11-6-7-12(14-13(11)17-21-18-14)22(19,20)16-9-8-10-4-2-1-3-5-10/h1-7,16H,8-9H2