4-[(4-ethanoylphenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H19N5O4S/c1-16(29)17-4-9-21(10-5-17)33(31,32)27-19-6-2-18(3-7-19)23(30)26-20-8-11-22(25-14-20)28-13-12-24-15-28/h2-15,27H,1H3,(H,26,30)