1-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-4-21(5-2)27(24,25)14-7-9-18(23)20(11-14)12-16(22)13-6-8-17(26-3)15(19)10-13/h6-11H,4-5,12H2,1-3H3