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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C15H14N6O3S2 MolecularWeight: 390.44006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O3S2/c16-26(23,24)13-8-6-11(7-9-13)17-14(22)10-25-15-18-19-20-21(15)12-4-2-1-3-5-12/h1-9H,10H2,(H,17,22)(H2,16,23,24)