3-(2-chloranylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]propane-1-sulfonamide

Systemtic Name: 3-(2-chloranylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]propane-1-sulfonamide Openeye Name: 3-(2-chlorophenoxy)-N-[(2-methoxy-4-pyridyl)methyl]propane-1-sulfonamide CAS Name: 3-(2-chlorophenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]-1-propanesulfonamide IUPAC Name: 3-(2-chlorophenoxy)-N-[(2-methoxypyridin-4-yl)methyl]propane-1-sulfonamide Traditional Name: 3-(2-chlorophenoxy)-N-[(2-methoxy-4-pyridyl)methyl]propane-1-sulfonamide Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNS(=O)(=O)CCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=NC=CC(=C1)CNS(=O)(=O)CCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN2O4S/c1-22-16-11-13(7-8-18-16)12-19-24(20,21)10-4-9-23-15-6-3-2-5-14(15)17/h2-3,5-8,11,19H,4,9-10,12H2,1H3