4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H19N3O6S/c1-14-24-19-12-17(6-8-20(19)32-14)25-23(27)15-2-4-16(5-3-15)26-33(28,29)18-7-9-21-22(13-18)31-11-10-30-21/h2-9,12-13,26H,10-11H2,1H3,(H,25,27)