4-chloranyl-N,N-diethyl-3-[(2-oxidanylidene-2-pyridin-3-yl-ethoxy)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[(2-oxidanylidene-2-pyridin-3-yl-ethoxy)methyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[[2-oxo-2-(3-pyridyl)ethoxy]methyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[[2-oxo-2-(3-pyridinyl)ethoxy]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[(2-oxo-2-pyridin-3-ylethoxy)methyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[[2-keto-2-(3-pyridyl)ethoxy]methyl]benzenesulfonamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-3-21(4-2)26(23,24)16-7-8-17(19)15(10-16)12-25-13-18(22)14-6-5-9-20-11-14/h5-11H,3-4,12-13H2,1-2H3