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

Systemtic Name: 2-chloranyl-N-[1-[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide Openeye Name: 2-chloro-N-[1-[3-(p-tolylsulfonylamino)quinoxalin-2-yl]-4-pyridylidene]benzamide CAS Name: 2-chloro-N-[1-[3-[(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]benzamide IUPAC Name: 2-chloro-N-[1-[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide Traditional Name: 2-chloro-N-[1-[3-(tosylamino)quinoxalin-2-yl]-4-pyridylidene]benzamide Formula: C27H20ClN5O3S MolecularWeight: 529.9974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4C=CC(=NC(=O)C5=CC=CC=C5Cl)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4C=CC(=NC(=O)C5=CC=CC=C5Cl)C=C4

InChI

InChI=1S/C27H20ClN5O3S/c1-18-10-12-20(13-11-18)37(35,36)32-25-26(31-24-9-5-4-8-23(24)30-25)33-16-14-19(15-17-33)29-27(34)21-6-2-3-7-22(21)28/h2-17H,1H3,(H,30,32)