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

Systemtic Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(tetrazol-1-yl)benzamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N3C=NN=N3

InChI

InChI=1S/C16H16N6O3S/c17-26(24,25)13-7-5-12(6-8-13)9-10-18-16(23)14-3-1-2-4-15(14)22-11-19-20-21-22/h1-8,11H,9-10H2,(H,18,23)(H2,17,24,25)