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

Systemtic Name: N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(4-chloroanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-14-10-12-15(13-11-14)22-19-20(24-18-9-5-4-8-17(18)23-19)25-28(26,27)16-6-2-1-3-7-16/h1-13H,(H,22,23)(H,24,25)