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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C10H12N6O3S2 MolecularWeight: 328.37068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C10H12N6O3S2/c1-16-10(13-14-15-16)20-6-9(17)12-7-3-2-4-8(5-7)21(11,18)19/h2-5H,6H2,1H3,(H,12,17)(H2,11,18,19)