4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-propoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-propoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-propoxy-benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2-pyridinyl)-3-propoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)-3-propoxybenzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-propoxy-benzenesulfonamide Formula: C14H14Cl2N2O3S MolecularWeight: 361.24356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O3S/c1-2-7-21-13-8-11(4-5-12(13)16)22(19,20)18-14-6-3-10(15)9-17-14/h3-6,8-9H,2,7H2,1H3,(H,17,18)