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

Systemtic Name: 5-chloranyl-2-methoxy-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(3-pyridyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(3-pyridyl)benzenesulfonamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CN=CC=C2

InChI

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