4-chloranyl-N-[3-[[4-(4-nitrophenyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[[4-(4-nitrophenyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(4-nitrophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-(4-nitrophenyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(4-nitrophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(4-nitrophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C26H18ClN5O4S MolecularWeight: 531.97022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18ClN5O4S/c27-19-9-15-22(16-10-19)37(35,36)31-26-25(29-23-3-1-2-4-24(23)30-26)28-20-11-5-17(6-12-20)18-7-13-21(14-8-18)32(33)34/h1-16H,(H,28,29)(H,30,31)