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

Systemtic Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide Openeye Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide CAS Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C

InChI

InChI=1S/C11H13N3O3S/c1-3-18(15,16)14-10-6-4-9(5-7-10)11-13-12-8(2)17-11/h4-7,14H,3H2,1-2H3