N-(3-sulfamoylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-sulfamoylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-sulfamoylphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3-sulfamoylphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-sulfamoylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-sulfamoylphenyl)-3-(tetrazol-1-yl)benzamide Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H12N6O3S/c15-24(22,23)13-6-2-4-11(8-13)17-14(21)10-3-1-5-12(7-10)20-9-16-18-19-20/h1-9H,(H,17,21)(H2,15,22,23)