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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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