N-[4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N5O4S/c1-15(29)24-16-7-9-17(10-8-16)25-22-23(27-21-6-4-3-5-20(21)26-22)28-33(30,31)19-13-11-18(32-2)12-14-19/h3-14H,1-2H3,(H,24,29)(H,25,26)(H,27,28)