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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N6O3S/c16-25(23,24)13-8-4-7-12(9-13)17-14(22)10-21-19-15(18-20-21)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,22)(H2,16,23,24)