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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C14H20N6O3S2 MolecularWeight: 384.477

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=NN2C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=NN2C(C)(C)C

InChI

InChI=1S/C14H20N6O3S2/c1-9(24-13-17-18-19-20(13)14(2,3)4)12(21)16-10-5-7-11(8-6-10)25(15,22)23/h5-9H,1-4H3,(H,16,21)(H2,15,22,23)