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

Systemtic Name: N-[3-(5-azanyl-1,3,4-oxadiazol-2-yl)-4-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-(5-amino-1,3,4-oxadiazol-2-yl)-4-methyl-phenyl]methanesulfonamide CAS Name: N-[3-(5-amino-1,3,4-oxadiazol-2-yl)-4-methylphenyl]methanesulfonamide IUPAC Name: N-[3-(5-amino-1,3,4-oxadiazol-2-yl)-4-methylphenyl]methanesulfonamide Traditional Name: N-[3-(5-amino-1,3,4-oxadiazol-2-yl)-4-methyl-phenyl]methanesulfonamide Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C)C2=NN=C(O2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C)C2=NN=C(O2)N

InChI

InChI=1S/C10H12N4O3S/c1-6-3-4-7(14-18(2,15)16)5-8(6)9-12-13-10(11)17-9/h3-5,14H,1-2H3,(H2,11,13)