N-[1-[3-[(4-fluorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]-2-methyl-benzamide

Systemtic Name: N-[1-[3-[(4-fluorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]-2-methyl-benzamide Openeye Name: N-[1-[3-[(4-fluorophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]-2-methyl-benzamide CAS Name: N-[1-[3-[(4-fluorophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]-2-methylbenzamide IUPAC Name: N-[1-[3-[(4-fluorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]-2-methylbenzamide Traditional Name: N-[1-[3-[(4-fluorophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]-2-methyl-benzamide Formula: C27H20FN5O3S MolecularWeight: 513.542803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C2C=CN(C=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C2C=CN(C=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H20FN5O3S/c1-18-6-2-3-7-22(18)27(34)29-20-14-16-33(17-15-20)26-25(30-23-8-4-5-9-24(23)31-26)32-37(35,36)21-12-10-19(28)11-13-21/h2-17H,1H3,(H,30,32)