1-[(5-methanoyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(5-methanoyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(5-formyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(5-formyl-2-methoxyphenyl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(5-formyl-2-methoxyphenyl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-(5-formyl-2-methoxy-benzyl)-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C16H18N2O5S/c1-17(2)24(21,22)14-5-7-16(20)18(10-14)9-13-8-12(11-19)4-6-15(13)23-3/h4-8,10-11H,9H2,1-3H3