N-(6-imidazol-1-ylpyridin-3-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(p-tolylsulfamoyl)benzamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H19N5O3S/c1-16-2-6-18(7-3-16)26-31(29,30)20-9-4-17(5-10-20)22(28)25-19-8-11-21(24-14-19)27-13-12-23-15-27/h2-15,26H,1H3,(H,25,28)