3-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]benzoate Openeye Name: 3-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]benzoate CAS Name: 3-[[4-(1-tetrazolyl)phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]benzoate Formula: C14H10N5O4S- MolecularWeight: 344.3253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3)C(=O)[O-]

InChI

InChI=1S/C14H11N5O4S/c20-14(21)10-2-1-3-13(8-10)24(22,23)16-11-4-6-12(7-5-11)19-9-15-17-18-19/h1-9,16H,(H,20,21)/p-1