N-(6-imidazol-1-ylpyridin-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H19N5O4S/c1-31-20-8-3-2-7-19(20)26-32(29,30)18-6-4-5-16(13-18)22(28)25-17-9-10-21(24-14-17)27-12-11-23-15-27/h2-15,26H,1H3,(H,25,28)