N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)NC

InChI

InChI=1S/C17H16N4O4S/c1-11-3-8-14(9-15(11)26(23,24)18-2)20-16(22)12-4-6-13(7-5-12)17-21-19-10-25-17/h3-10,18H,1-2H3,(H,20,22)