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

Systemtic Name: N,N-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-N,N-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-sulfonamide Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC(=NO1)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C11H14N4O4S/c1-8-12-10(13-19-8)7-15-6-9(4-5-11(15)16)20(17,18)14(2)3/h4-6H,7H2,1-3H3