2-(1,2-benzoxazol-3-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-indoxazen-3-yl-acetamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O6S/c27-23(14-19-18-3-1-2-4-20(18)32-25-19)24-15-5-7-16(8-6-15)26-33(28,29)17-9-10-21-22(13-17)31-12-11-30-21/h1-10,13,26H,11-12,14H2,(H,24,27)