N-[2-chloranyl-5-(4-methoxyphenyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(4-methoxyphenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-chloro-5-(4-methoxyphenyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[2-chloro-5-(4-methoxyphenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-chloro-5-(4-methoxyphenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-chloro-5-(4-methoxyphenyl)-3-pyridyl]benzenesulfonamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(N=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(N=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O3S/c1-24-15-9-7-13(8-10-15)14-11-17(18(19)20-12-14)21-25(22,23)16-5-3-2-4-6-16/h2-12,21H,1H3