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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(methylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

InChI

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