N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-4-ylidene]benzamide

Systemtic Name: N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-4-ylidene]benzamide Openeye Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]-4-pyridylidene]benzamide CAS Name: N-[1-[3-(benzenesulfonamido)-2-quinoxalinyl]-4-pyridinylidene]benzamide IUPAC Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-4-ylidene]benzamide Traditional Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]-4-pyridylidene]benzamide Formula: C26H19N5O3S MolecularWeight: 481.52576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C=CN(C=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C=CN(C=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O3S/c32-26(19-9-3-1-4-10-19)27-20-15-17-31(18-16-20)25-24(28-22-13-7-8-14-23(22)29-25)30-35(33,34)21-11-5-2-6-12-21/h1-18H,(H,28,30)