5-chloranyl-2-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-2-propoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 5-chloro-2-propoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-2-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 5-chloro-2-propoxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C15H17ClN2O3S/c1-2-9-21-14-7-6-12(16)10-15(14)22(19,20)18-11-13-5-3-4-8-17-13/h3-8,10,18H,2,9,11H2,1H3