1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=NN=C(O1)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C12H16N4O4S/c1-4-10-13-14-11(20-10)8-16-7-9(5-6-12(16)17)21(18,19)15(2)3/h5-7H,4,8H2,1-3H3