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

Systemtic Name: 4-chloranyl-N-[3-[[3-(4-nitrophenyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[3-(4-nitrophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[3-(4-nitrophenyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[3-(4-nitrophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[3-(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=CC(=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=CC(=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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