2-chloranyl-N-(6-methoxypyridin-3-yl)-5-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(6-methoxypyridin-3-yl)-5-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-[benzyl(phenyl)sulfamoyl]-2-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2-chloro-N-(6-methoxy-3-pyridinyl)-5-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-[benzyl(phenyl)sulfamoyl]-2-chloro-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 5-[benzyl(phenyl)sulfamoyl]-2-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O4S/c1-34-25-15-12-20(17-28-25)29-26(31)23-16-22(13-14-24(23)27)35(32,33)30(21-10-6-3-7-11-21)18-19-8-4-2-5-9-19/h2-17H,18H2,1H3,(H,29,31)