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

Systemtic Name: 4-chloranyl-3-ethoxy-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 4-chloro-3-ethoxy-N-(4-pyridyl)benzenesulfonamide CAS Name: 4-chloro-3-ethoxy-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-ethoxy-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 4-chloro-3-ethoxy-N-(4-pyridyl)benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=NC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=NC=C2)Cl

InChI

InChI=1S/C13H13ClN2O3S/c1-2-19-13-9-11(3-4-12(13)14)20(17,18)16-10-5-7-15-8-6-10/h3-9H,2H2,1H3,(H,15,16)