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

Systemtic Name: 4-chloranyl-3-propoxy-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-chloro-3-propoxy-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-chloro-3-propoxy-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-propoxy-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-chloro-3-propoxy-N-(3-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=CN=CC=C2)Cl

Isomeric SMILES

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

InChI

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