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

Systemtic Name: 4-chloranyl-N-(6-imidazol-1-ylpyridin-3-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(6-imidazol-1-yl-3-pyridyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[6-(1-imidazolyl)-3-pyridinyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(6-imidazol-1-ylpyridin-3-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(6-imidazol-1-yl-3-pyridyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4)Cl

InChI

InChI=1S/C22H18ClN5O4S/c1-32-18-6-3-16(4-7-18)27-33(30,31)20-12-15(2-8-19(20)23)22(29)26-17-5-9-21(25-13-17)28-11-10-24-14-28/h2-14,27H,1H3,(H,26,29)