2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C16H15BrN6O3S MolecularWeight: 451.2977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN6O3S/c1-10(16(24)19-13-6-8-14(9-7-13)27(18,25)26)23-21-15(20-22-23)11-2-4-12(17)5-3-11/h2-10H,1H3,(H,19,24)(H2,18,25,26)