4-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O5S/c1-27-18-6-4-3-5-17(18)23-29(25,26)16-10-7-14(8-11-16)20(24)22-15-9-12-19(28-2)21-13-15/h3-13,23H,1-2H3,(H,22,24)