1-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(3-methoxyphenyl)-2-oxo-ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(3-methoxyphenyl)-2-oxoethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(3-methoxyphenyl)-2-oxoethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-1-[2-keto-2-(3-methoxyphenyl)ethyl]-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)CC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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