3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxyphenyl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxyphenyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxyphenyl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxyphenyl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxyphenyl)benzamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C21H18N2O6S/c24-18-7-2-1-6-17(18)22-21(25)14-4-3-5-15(12-14)23-30(26,27)16-8-9-19-20(13-16)29-11-10-28-19/h1-9,12-13,23-24H,10-11H2,(H,22,25)