N-(2,3-diphenylquinoxalin-6-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-diphenylquinoxalin-6-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-diphenylquinoxalin-6-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-diphenyl-6-quinoxalinyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,3-diphenylquinoxalin-6-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-diphenylquinoxalin-6-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide Formula: C29H20N6O3S MolecularWeight: 532.5725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=O)CSC4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-])N=C2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=O)CSC4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-])N=C2C6=CC=CC=C6

InChI

InChI=1S/C29H20N6O3S/c36-26(17-39-29-33-23-14-12-21(35(37)38)16-25(23)34-29)30-20-11-13-22-24(15-20)32-28(19-9-5-2-6-10-19)27(31-22)18-7-3-1-4-8-18/h1-16H,17H2,(H,30,36)(H,33,34)