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

Systemtic Name: N-(4-methoxyphenyl)-4-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]benzamide Openeye Name: 4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-(benzenesulfonamido)-2-quinoxalinyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide Formula: C28H23N5O4S MolecularWeight: 525.57832

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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=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O4S/c1-37-22-17-15-21(16-18-22)30-28(34)19-11-13-20(14-12-19)29-26-27(32-25-10-6-5-9-24(25)31-26)33-38(35,36)23-7-3-2-4-8-23/h2-18H,1H3,(H,29,31)(H,30,34)(H,32,33)