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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-14-5-4-12-21-19(14)22-20(24)15-6-3-7-18(13-15)28(25,26)23-16-8-10-17(27-2)11-9-16/h3-13,23H,1-2H3,(H,21,22,24)