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N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name:N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide
Openeye Name:N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide
CAS Name:N-[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]-3-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide
IUPAC Name:N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide
Traditional Name:N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide
Formula: C28H30N6O5S
MolecularWeight: 562.64
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=CC(=CC(=C5)OC)OC


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=CC(=CC(=C5)OC)OC


InChI

InChI=1S/C28H30N6O5S/c1-33-11-13-34(14-12-33)28(35)19-7-6-8-23(15-19)40(36,37)32-27-26(30-24-9-4-5-10-25(24)31-27)29-20-16-21(38-2)18-22(17-20)39-3/h4-10,15-18H,11-14H2,1-3H3,(H,29,30)(H,31,32)


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