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

Systemtic Name: N-[4-[[7-methyl-3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[7-methyl-3-(p-tolylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[7-methyl-3-[(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[7-methyl-3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[7-methyl-3-(tosylamino)quinoxalin-2-yl]amino]phenyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23N5O3S/c1-15-4-11-20(12-5-15)33(31,32)29-24-23(28-22-14-16(2)6-13-21(22)27-24)26-19-9-7-18(8-10-19)25-17(3)30/h4-14H,1-3H3,(H,25,30)(H,26,28)(H,27,29)