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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C13H16N6O3S2 MolecularWeight: 368.43454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H16N6O3S2/c14-24(21,22)11-5-1-9(2-6-11)7-15-12(20)8-23-13-16-17-18-19(13)10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H,15,20)(H2,14,21,22)