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N-(4-methoxyphenyl)-4-methyl-3-[[3-[(3-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide

N-(4-methoxyphenyl)-4-methyl-3-[[3-[(3-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide

Systemtic Name:N-(4-methoxyphenyl)-4-methyl-3-[[3-[(3-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide
Openeye Name:N-(4-methoxyphenyl)-4-methyl-3-[[3-(m-tolylsulfonylamino)quinoxalin-2-yl]amino]benzenesulfonamide
CAS Name:N-(4-methoxyphenyl)-4-methyl-3-[[3-[(3-methylphenyl)sulfonylamino]-2-quinoxalinyl]amino]benzenesulfonamide
IUPAC Name:N-(4-methoxyphenyl)-4-methyl-3-[[3-[(3-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide
Traditional Name:N-(4-methoxyphenyl)-4-methyl-3-[[3-(m-tolylsulfonylamino)quinoxalin-2-yl]amino]benzenesulfonamide
Formula: C29H27N5O5S2
MolecularWeight: 589.68518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)OC)C


Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)OC)C


InChI

InChI=1S/C29H27N5O5S2/c1-19-7-6-8-23(17-19)41(37,38)34-29-28(30-25-9-4-5-10-26(25)31-29)32-27-18-24(16-11-20(27)2)40(35,36)33-21-12-14-22(39-3)15-13-21/h4-18,33H,1-3H3,(H,30,32)(H,31,34)


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