2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C13H12N6O4S2 MolecularWeight: 380.40218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H12N6O4S2/c14-25(22,23)10-4-1-3-9(7-10)15-11(20)8-18-13(21)19(17-16-18)12-5-2-6-24-12/h1-7H,8H2,(H,15,20)(H2,14,22,23)