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

Systemtic Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanimidate Openeye Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanimidate CAS Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]-2-quinoxalinyl]amino]phenyl]ethanimidate IUPAC Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanimidate Traditional Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetimidate Formula: C24H22N5O3S- MolecularWeight: 460.52818

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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)N=C(C)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)N=C(C)[O-])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)/p-1