4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C23H19N5O5S/c29-23(26-18-5-8-22(25-14-18)28-10-9-24-15-28)16-1-3-17(4-2-16)27-34(30,31)19-6-7-20-21(13-19)33-12-11-32-20/h1-10,13-15,27H,11-12H2,(H,26,29)