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

Systemtic Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanimidate Openeye Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanimidate CAS Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]amino]phenyl]ethanimidate IUPAC Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanimidate Traditional Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetimidate Formula: C22H17ClN5O3S- MolecularWeight: 466.92008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C22H18ClN5O3S/c1-14(29)24-16-8-10-17(11-9-16)25-21-22(27-20-5-3-2-4-19(20)26-21)28-32(30,31)18-12-6-15(23)7-13-18/h2-13H,1H3,(H,24,29)(H,25,26)(H,27,28)/p-1