N-[4-(ethanoylsulfamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C16H14N6O4S MolecularWeight: 386.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N6O4S/c1-11(23)19-27(25,26)15-7-5-13(6-8-15)18-16(24)12-3-2-4-14(9-12)22-10-17-20-21-22/h2-10H,1H3,(H,18,24)(H,19,23)