[3-[(3-bromophenyl)amino]quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide

Systemtic Name: [3-[(3-bromophenyl)amino]quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide Openeye Name: [3-(3-bromoanilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide CAS Name: [3-(3-bromoanilino)-2-quinoxalinyl]-(3-chlorophenyl)sulfonylazanide IUPAC Name: [3-(3-bromoanilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonylazanide Traditional Name: [3-(3-bromoanilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide Formula: C20H13BrClN4O2S- MolecularWeight: 488.76482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)[N-]S(=O)(=O)C3=CC(=CC=C3)Cl)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)[N-]S(=O)(=O)C3=CC(=CC=C3)Cl)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H13BrClN4O2S/c21-13-5-3-7-15(11-13)23-19-20(25-18-10-2-1-9-17(18)24-19)26-29(27,28)16-8-4-6-14(22)12-16/h1-12H,(H-,23,24,25,26)/q-1