4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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