[3-[(3-chlorophenyl)amino]quinoxalin-2-yl]-(4-fluorophenyl)sulfonyl-azanide

Systemtic Name: [3-[(3-chlorophenyl)amino]quinoxalin-2-yl]-(4-fluorophenyl)sulfonyl-azanide Openeye Name: [3-(3-chloroanilino)quinoxalin-2-yl]-(4-fluorophenyl)sulfonyl-azanide CAS Name: [3-(3-chloroanilino)-2-quinoxalinyl]-(4-fluorophenyl)sulfonylazanide IUPAC Name: [3-(3-chloroanilino)quinoxalin-2-yl]-(4-fluorophenyl)sulfonylazanide Traditional Name: [3-(3-chloroanilino)quinoxalin-2-yl]-(4-fluorophenyl)sulfonyl-azanide Formula: C20H13ClFN4O2S- MolecularWeight: 427.859223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClFN4O2S/c21-13-4-3-5-15(12-13)23-19-20(25-18-7-2-1-6-17(18)24-19)26-29(27,28)16-10-8-14(22)9-11-16/h1-12H,(H-,23,24,25,26)/q-1