1-[2-(4-cyanophenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(4-cyanophenoxy)ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H17N3O4S/c1-18(2)24(21,22)15-7-8-16(20)19(12-15)9-10-23-14-5-3-13(11-17)4-6-14/h3-8,12H,9-10H2,1-2H3