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

Systemtic Name: 4-[[3-[(4-bromophenyl)sulfonylamino]quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[3-[(4-bromophenyl)sulfonylamino]quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-[(4-bromophenyl)sulfonylamino]-2-quinoxalinyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[3-[(4-bromophenyl)sulfonylamino]quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[3-(brosylamino)quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide Formula: C28H22BrN5O4S MolecularWeight: 604.47438

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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)Br

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)Br

InChI

InChI=1S/C28H22BrN5O4S/c1-38-22-14-12-21(13-15-22)31-28(35)18-6-10-20(11-7-18)30-26-27(33-25-5-3-2-4-24(25)32-26)34-39(36,37)23-16-8-19(29)9-17-23/h2-17H,1H3,(H,30,32)(H,31,35)(H,33,34)