2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenyl-benzenesulfonamide Openeye Name: 2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenyl-benzenesulfonamide CAS Name: 2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenylbenzenesulfonamide IUPAC Name: 2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenylbenzenesulfonamide Traditional Name: 2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenyl-benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-11-8-9-13(16-17-12(2)18-22-16)10-15(11)23(20,21)19-14-6-4-3-5-7-14/h3-10,19H,1-2H3