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

Systemtic Name: 4-chloranyl-N-[3-[(4-phenylazanylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-anilinoanilino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(4-anilinoanilino)-2-quinoxalinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(4-anilinoanilino)quinoxalin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(4-anilinoanilino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide Formula: C26H20ClN5O2S MolecularWeight: 501.9873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN5O2S/c27-18-10-16-22(17-11-18)35(33,34)32-26-25(30-23-8-4-5-9-24(23)31-26)29-21-14-12-20(13-15-21)28-19-6-2-1-3-7-19/h1-17,28H,(H,29,30)(H,31,32)