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

Systemtic Name: N-[1-[3-[(4-bromophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide Openeye Name: N-[1-[3-[(4-bromophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]benzamide CAS Name: N-[1-[3-[(4-bromophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]benzamide IUPAC Name: N-[1-[3-[(4-bromophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide Traditional Name: N-[1-[3-(brosylamino)quinoxalin-2-yl]-4-pyridylidene]benzamide Formula: C26H18BrN5O3S MolecularWeight: 560.42182

Click to see the large picture

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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H18BrN5O3S/c27-19-10-12-21(13-11-19)36(34,35)31-24-25(30-23-9-5-4-8-22(23)29-24)32-16-14-20(15-17-32)28-26(33)18-6-2-1-3-7-18/h1-17H,(H,29,31)