4-bromanyl-N-[3-(quinolin-5-ylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(quinolin-5-ylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(5-quinolylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(5-quinolinylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(quinolin-5-ylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(5-quinolylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H16BrN5O2S MolecularWeight: 506.37444

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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=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C23H16BrN5O2S/c24-15-10-12-16(13-11-15)32(30,31)29-23-22(27-20-6-1-2-7-21(20)28-23)26-19-9-3-8-18-17(19)5-4-14-25-18/h1-14H,(H,26,27)(H,28,29)