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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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