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

Systemtic Name: 2-chloranyl-N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide Openeye Name: 2-chloro-N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]benzamide CAS Name: 2-chloro-N-[1-[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]benzamide IUPAC Name: 2-chloro-N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide Traditional Name: 2-chloro-N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]benzamide Formula: C26H17Cl2N5O3S MolecularWeight: 550.41588

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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=C(C=C5)Cl)Cl

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)Cl)Cl

InChI

InChI=1S/C26H17Cl2N5O3S/c27-17-9-11-19(12-10-17)37(35,36)32-24-25(31-23-8-4-3-7-22(23)30-24)33-15-13-18(14-16-33)29-26(34)20-5-1-2-6-21(20)28/h1-16H,(H,30,32)