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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C16H16N6O3S2 MolecularWeight: 404.46664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H16N6O3S2/c1-11(15(23)18-12-6-5-9-14(10-12)27(17,24)25)26-16-19-20-21-22(16)13-7-3-2-4-8-13/h2-11H,1H3,(H,18,23)(H2,17,24,25)