4-(2-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Formula: C20H16ClNO5S MolecularWeight: 417.86274

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClNO5S/c21-17-3-1-2-4-18(17)27-15-6-8-16(9-7-15)28(23,24)22-14-5-10-19-20(13-14)26-12-11-25-19/h1-10,13,22H,11-12H2