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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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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)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O4S/c1-17(2)23(20,21)14-7-8-15(19)18(11-14)9-10-22-13-5-3-12(16)4-6-13/h3-8,11H,9-10H2,1-2H3