N-[3-[(4-bromophenyl)amino]quinoxalin-2-yl]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[3-[(4-bromophenyl)amino]quinoxalin-2-yl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[3-(4-bromoanilino)quinoxalin-2-yl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[3-(4-bromoanilino)-2-quinoxalinyl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[3-(4-bromoanilino)quinoxalin-2-yl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[3-(4-bromoanilino)quinoxalin-2-yl]-2,5-dichloro-benzenesulfonamide Formula: C20H13BrCl2N4O2S MolecularWeight: 524.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrCl2N4O2S/c21-12-5-8-14(9-6-12)24-19-20(26-17-4-2-1-3-16(17)25-19)27-30(28,29)18-11-13(22)7-10-15(18)23/h1-11H,(H,24,25)(H,26,27)