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

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-chloroanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-chloroanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-chloroanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-chloroanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H14Cl2N4O2S MolecularWeight: 445.32176

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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)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14Cl2N4O2S/c21-13-5-9-15(10-6-13)23-19-20(25-18-4-2-1-3-17(18)24-19)26-29(27,28)16-11-7-14(22)8-12-16/h1-12H,(H,23,24)(H,25,26)