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

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)Cl

InChI

InChI=1S/C15H16ClN3O5S/c1-19(24-3)25(21,22)13-8-10(4-6-12(13)16)15(20)18-11-5-7-14(23-2)17-9-11/h4-9H,1-3H3,(H,18,20)