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

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]amino]quinoxalin-2-yl]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(3,5-dichloroanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]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=CC=C(C=C3)Br)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

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

InChI

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