N-[(2-chlorophenyl)methyl]-N-[(4-nitrophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(4-nitrophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(4-nitrophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(4-nitrophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(4-nitrophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-chlorobenzyl)-N-(4-nitrobenzyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O6S/c23-20-4-2-1-3-17(20)15-24(14-16-5-7-18(8-6-16)25(26)27)32(28,29)19-9-10-21-22(13-19)31-12-11-30-21/h1-10,13H,11-12,14-15H2