N-[6-butoxy-2-(3-chloranyl-4-methoxy-phenyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-butoxy-2-(3-chloranyl-4-methoxy-phenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-butoxy-2-(3-chloro-4-methoxy-phenyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[6-butoxy-2-(3-chloro-4-methoxyphenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-butoxy-2-(3-chloro-4-methoxyphenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[6-butoxy-2-(3-chloro-4-methoxy-phenyl)-3-pyridyl]benzenesulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCCCOC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-3-4-14-29-21-13-11-19(25-30(26,27)17-8-6-5-7-9-17)22(24-21)16-10-12-20(28-2)18(23)15-16/h5-13,15,25H,3-4,14H2,1-2H3