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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-2-phenyl-N-(4-sulfamoylbenzyl)acetamide Formula: C17H18N6O3S2 MolecularWeight: 418.49322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C(=NN=N1)SC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N6O3S2/c1-23-17(20-21-22-23)27-15(13-5-3-2-4-6-13)16(24)19-11-12-7-9-14(10-8-12)28(18,25)26/h2-10,15H,11H2,1H3,(H,19,24)(H2,18,25,26)