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2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
Openeye Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
CAS Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide
IUPAC Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide
Traditional Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
Formula: C23H23N3O7S
MolecularWeight: 485.50962
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C23H23N3O7S/c1-25(15-16-7-10-21-22(13-16)33-12-11-32-21)19-9-8-17(26(27)28)14-23(19)34(29,30)24-18-5-3-4-6-20(18)31-2/h3-10,13-14,24H,11-12,15H2,1-2H3


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