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

Systemtic Name: N-[(4-sulfamoylphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(4-sulfamoylphenyl)methyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[(4-sulfamoylphenyl)methyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[(4-sulfamoylphenyl)methyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-(4-sulfamoylbenzyl)-2-(tetrazol-1-yl)acetamide Formula: C10H12N6O3S MolecularWeight: 296.30568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C=NN=N2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C=NN=N2)S(=O)(=O)N

InChI

InChI=1S/C10H12N6O3S/c11-20(18,19)9-3-1-8(2-4-9)5-12-10(17)6-16-7-13-14-15-16/h1-4,7H,5-6H2,(H,12,17)(H2,11,18,19)