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

Systemtic Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]-2-quinoxalinyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-N-(4-methoxyphenyl)benzamide Formula: C30H26N6O5S MolecularWeight: 582.62964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N6O5S/c1-19(37)31-21-13-17-25(18-14-21)42(39,40)36-29-28(34-26-5-3-4-6-27(26)35-29)32-22-9-7-20(8-10-22)30(38)33-23-11-15-24(41-2)16-12-23/h3-18H,1-2H3,(H,31,37)(H,32,34)(H,33,38)(H,35,36)