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

Systemtic Name: N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]-2-methyl-benzamide Openeye Name: N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]-2-methyl-benzamide CAS Name: N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]-2-methylbenzamide IUPAC Name: N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]-2-methylbenzamide Traditional Name: 2-methyl-N-[1-[3-(p-phenetylsulfonylamino)quinoxalin-2-yl]-4-pyridylidene]benzamide Formula: C29H25N5O4S MolecularWeight: 539.6049

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4C=CC(=NC(=O)C5=CC=CC=C5C)C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4C=CC(=NC(=O)C5=CC=CC=C5C)C=C4

InChI

InChI=1S/C29H25N5O4S/c1-3-38-22-12-14-23(15-13-22)39(36,37)33-27-28(32-26-11-7-6-10-25(26)31-27)34-18-16-21(17-19-34)30-29(35)24-9-5-4-8-20(24)2/h4-19H,3H2,1-2H3,(H,31,33)