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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-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:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C4=CC=C(C=C4)OC

InChI

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