2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-oxo-4-phenyl-tetrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H18N6O4S MolecularWeight: 402.42762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N6O4S/c18-28(26,27)15-8-6-13(7-9-15)10-11-19-16(24)12-22-17(25)23(21-20-22)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,19,24)(H2,18,26,27)