4-(methoxysulfamoyl)-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-(methoxysulfamoyl)-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(methoxysulfamoyl)-N-[3-(5-methyltetrazol-1-yl)phenyl]benzamide CAS Name: 4-(methoxysulfamoyl)-N-[3-(5-methyl-1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-(methoxysulfamoyl)-N-[3-(5-methyltetrazol-1-yl)phenyl]benzamide Traditional Name: 4-(methoxysulfamoyl)-N-[3-(5-methyltetrazol-1-yl)phenyl]benzamide Formula: C16H16N6O4S MolecularWeight: 388.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

InChI

InChI=1S/C16H16N6O4S/c1-11-18-19-20-22(11)14-5-3-4-13(10-14)17-16(23)12-6-8-15(9-7-12)27(24,25)21-26-2/h3-10,21H,1-2H3,(H,17,23)