N-[4-[[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-chloro-3-nitrophenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide Formula: C22H17ClN6O5S MolecularWeight: 512.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN6O5S/c1-13(30)24-14-6-8-15(9-7-14)25-21-22(27-19-5-3-2-4-18(19)26-21)28-35(33,34)16-10-11-17(23)20(12-16)29(31)32/h2-12H,1H3,(H,24,30)(H,25,26)(H,27,28)