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

Systemtic Name: N-[3-[[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[3-[(4-chlorophenyl)sulfonylamino]-7-methylquinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-quinoxalin-2-yl]amino]phenyl]acetamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC(=CC=C3)NC(=O)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC(=CC=C3)NC(=O)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O3S/c1-14-6-11-20-21(12-14)28-22(26-18-5-3-4-17(13-18)25-15(2)30)23(27-20)29-33(31,32)19-9-7-16(24)8-10-19/h3-13H,1-2H3,(H,25,30)(H,26,28)(H,27,29)