3-[(2-chlorophenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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