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

Systemtic Name: 4-chloranyl-3-methoxy-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-methoxy-N-(2-pyridyl)benzenesulfonamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=N2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=N2)Cl

InChI

InChI=1S/C12H11ClN2O3S/c1-18-11-8-9(5-6-10(11)13)19(16,17)15-12-4-2-3-7-14-12/h2-8H,1H3,(H,14,15)