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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N3C=NN=N3

InChI

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