4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20ClN3O5S/c1-29-18-6-4-3-5-17(18)25-31(27,28)19-11-15(8-9-16(19)22)21(26)24-13-14-7-10-20(30-2)23-12-14/h3-12,25H,13H2,1-2H3,(H,24,26)