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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(N=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(N=CC=C3)OC)Cl

InChI

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