[3-(benzimidazol-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonyl-azanide

Systemtic Name: [3-(benzimidazol-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonyl-azanide Openeye Name: [3-(benzimidazol-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonyl-azanide CAS Name: [3-(1-benzimidazolyl)-2-quinoxalinyl]-(4-chlorophenyl)sulfonylazanide IUPAC Name: [3-(benzimidazol-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide Traditional Name: [3-(benzimidazol-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonyl-azanide Formula: C21H13ClN5O2S- MolecularWeight: 434.87822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)N3C=NC4=CC=CC=C43)[N-]S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)N3C=NC4=CC=CC=C43)[N-]S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H13ClN5O2S/c22-14-9-11-15(12-10-14)30(28,29)26-20-21(25-17-6-2-1-5-16(17)24-20)27-13-23-18-7-3-4-8-19(18)27/h1-13H/q-1