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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenoxy)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenoxy)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenoxy)benzenesulfonamide Formula: C20H16N2O7S MolecularWeight: 428.41524

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O7S/c23-22(24)15-2-4-16(5-3-15)29-17-6-8-18(9-7-17)30(25,26)21-14-1-10-19-20(13-14)28-12-11-27-19/h1-10,13,21H,11-12H2