N-[3-(quinolin-6-ylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(quinolin-6-ylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(6-quinolylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(6-quinolinylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(quinolin-6-ylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(6-quinolylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H17N5O2S/c29-31(30,18-8-2-1-3-9-18)28-23-22(26-20-10-4-5-11-21(20)27-23)25-17-12-13-19-16(15-17)7-6-14-24-19/h1-15H,(H,25,26)(H,27,28)