5-chloranyl-2-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[phenyl(2-pyridyl)methyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[phenyl(2-pyridinyl)methyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[phenyl(2-pyridyl)methyl]benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H17ClN2O3S/c1-25-17-11-10-15(20)13-18(17)26(23,24)22-19(14-7-3-2-4-8-14)16-9-5-6-12-21-16/h2-13,19,22H,1H3