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

Systemtic Name: N-[3-[[3-[(4-chlorophenyl)sulfonylamino]-7-methoxy-quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[3-[(4-chlorophenyl)sulfonylamino]-7-methoxy-quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[3-[(4-chlorophenyl)sulfonylamino]-7-methoxy-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[3-[(4-chlorophenyl)sulfonylamino]-7-methoxyquinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[3-[(4-chlorophenyl)sulfonylamino]-7-methoxy-quinoxalin-2-yl]amino]phenyl]acetamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O4S/c1-14(30)25-16-4-3-5-17(12-16)26-22-23(27-20-11-8-18(33-2)13-21(20)28-22)29-34(31,32)19-9-6-15(24)7-10-19/h3-13H,1-2H3,(H,25,30)(H,26,28)(H,27,29)