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

Systemtic Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)NC(=O)C)C

InChI

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