3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

InChI

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