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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N6O3S2/c17-27(24,25)14-8-6-12(7-9-14)18-15(23)10-11-26-16-19-20-21-22(16)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,23)(H2,17,24,25)