N-(6-imidazol-1-ylpyridin-3-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C22H18N6O6S MolecularWeight: 494.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H18N6O6S/c1-34-20-8-5-17(28(30)31)12-19(20)26-35(32,33)18-6-2-15(3-7-18)22(29)25-16-4-9-21(24-13-16)27-11-10-23-14-27/h2-14,26H,1H3,(H,25,29)