4-chloranyl-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-3-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O3S/c1-19-13-7-11(4-5-12(13)14)20(17,18)16-9-10-3-2-6-15-8-10/h2-8,16H,9H2,1H3