2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-28-20-14(5-4-12-22-20)13-23-19(25)17-6-2-3-7-18(17)24-29(26,27)16-10-8-15(21)9-11-16/h2-12,24H,13H2,1H3,(H,23,25)