N-[4-[[7-methoxy-3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[7-methoxy-3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[7-methoxy-3-(p-tolylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[7-methoxy-3-[(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[7-methoxy-3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[7-methoxy-3-(tosylamino)quinoxalin-2-yl]amino]phenyl]acetamide Formula: C24H23N5O4S MolecularWeight: 477.53552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)OC)N=C2NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)OC)N=C2NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H23N5O4S/c1-15-4-11-20(12-5-15)34(31,32)29-24-23(26-18-8-6-17(7-9-18)25-16(2)30)28-22-14-19(33-3)10-13-21(22)27-24/h4-14H,1-3H3,(H,25,30)(H,26,28)(H,27,29)