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

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzenesulfonamide Formula: C22H19ClN2O7S MolecularWeight: 490.91346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O7S/c1-24(33(28,29)21-8-2-17(23)3-9-21)18-4-6-20(7-5-18)31-13-16-11-19(25(26)27)10-15-12-30-14-32-22(15)16/h2-11H,12-14H2,1H3