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

Systemtic Name: 4-chloranyl-N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide Openeye Name: 4-chloro-N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]benzamide CAS Name: 4-chloro-N-[1-[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]benzamide IUPAC Name: 4-chloro-N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide Traditional Name: 4-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=C2C(=C1)N=C(C(=N2)N3C=CC(=NC(=O)C4=CC=C(C=C4)Cl)C=C3)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)N3C=CC(=NC(=O)C4=CC=C(C=C4)Cl)C=C3)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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