N-(4-methoxyphenyl)-4-[[3-[(4-nitrophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[3-[(4-nitrophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[3-[(4-nitrophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[3-[(4-nitrophenyl)sulfonylamino]-2-quinoxalinyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[3-[(4-nitrophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[3-(nosylamino)quinoxalin-2-yl]amino]benzamide Formula: C28H22N6O6S MolecularWeight: 570.57588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N6O6S/c1-40-22-14-10-20(11-15-22)30-28(35)18-6-8-19(9-7-18)29-26-27(32-25-5-3-2-4-24(25)31-26)33-41(38,39)23-16-12-21(13-17-23)34(36)37/h2-17H,1H3,(H,29,31)(H,30,35)(H,32,33)