(E)-3-[3-[[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[[3-(p-tolylsulfonylamino)quinoxalin-2-yl]amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[[3-[(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[[3-(tosylamino)quinoxalin-2-yl]amino]phenyl]acrylic acid Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C=CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)/C=C/C(=O)O

InChI

InChI=1S/C24H20N4O4S/c1-16-9-12-19(13-10-16)33(31,32)28-24-23(26-20-7-2-3-8-21(20)27-24)25-18-6-4-5-17(15-18)11-14-22(29)30/h2-15H,1H3,(H,25,26)(H,27,28)(H,29,30)/b14-11+