5-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-hydroxy-benzamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

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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)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C21H17ClN2O6S/c22-13-1-7-18(25)17(11-13)21(26)23-14-2-4-15(5-3-14)24-31(27,28)16-6-8-19-20(12-16)30-10-9-29-19/h1-8,11-12,24-25H,9-10H2,(H,23,26)