N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S/c24-21(22-16-9-10-19-20(14-16)28-12-11-27-19)15-5-4-6-17(13-15)23-29(25,26)18-7-2-1-3-8-18/h1-10,13-14,23H,11-12H2,(H,22,24)