4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C23H22N2O7S/c1-30-21-7-9-22(10-8-21)33(28,29)24(13-17-5-3-2-4-6-17)14-18-11-20(25(26)27)12-19-15-31-16-32-23(18)19/h2-12H,13-16H2,1H3