5-bromanyl-N-[2-(4-sulfamoylphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-[2-(4-sulfamoylphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]-2-(tetrazol-1-yl)benzamide Formula: C16H15BrN6O3S MolecularWeight: 451.2977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)S(=O)(=O)N

InChI

InChI=1S/C16H15BrN6O3S/c17-12-3-6-15(23-10-20-21-22-23)14(9-12)16(24)19-8-7-11-1-4-13(5-2-11)27(18,25)26/h1-6,9-10H,7-8H2,(H,19,24)(H2,18,25,26)