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

Systemtic Name: N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]methanesulfonamide CAS Name: N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]methanesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3CC3

InChI

InChI=1S/C12H13N3O3S/c1-19(16,17)15-10-6-4-9(5-7-10)12-14-13-11(18-12)8-2-3-8/h4-8,15H,2-3H2,1H3