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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-[(3-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=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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