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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C23H22N2O7S/c1-16-3-9-22(10-4-16)33(28,29)24(2)19-5-7-21(8-6-19)31-14-18-12-20(25(26)27)11-17-13-30-15-32-23(17)18/h3-12H,13-15H2,1-2H3