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

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

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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=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)[N-]S(=O)(=O)C3=CC(=CC=C3)Cl)NC4=CC=CC=C4Br

InChI

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