4-chloranyl-3-propoxy-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-propoxy-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-propoxy-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-chloro-3-propoxy-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-propoxy-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-propoxy-N-(2-pyridyl)benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=N2)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=N2)Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-2-9-20-13-10-11(6-7-12(13)15)21(18,19)17-14-5-3-4-8-16-14/h3-8,10H,2,9H2,1H3,(H,16,17)