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

Systemtic Name: N,N-dimethyl-6-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-6-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-sulfonamide CAS Name: N,N-dimethyl-6-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-6-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-sulfonamide Traditional Name: 6-keto-N,N-dimethyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-sulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O4S/c1-19(2)25(22,23)13-8-9-15(21)20(10-13)11-14-17-18-16(24-14)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3