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

Systemtic Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]-7-methoxy-quinoxalin-2-yl]amino]phenyl]ethanimidate Openeye Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]-7-methoxy-quinoxalin-2-yl]amino]phenyl]ethanimidate CAS Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]-7-methoxy-2-quinoxalinyl]amino]phenyl]ethanimidate IUPAC Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]-7-methoxyquinoxalin-2-yl]amino]phenyl]ethanimidate Traditional Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]-7-methoxy-quinoxalin-2-yl]amino]phenyl]acetimidate Formula: C23H19ClN5O4S- MolecularWeight: 496.94606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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