6-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole

Systemtic Name: 6-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Openeye Name: 6-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole CAS Name: 6-[[4-(4-nitrophenyl)-1-piperazinyl]sulfonyl]-2-phenyl-1H-benzimidazole IUPAC Name: 6-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Traditional Name: 6-[4-(4-nitrophenyl)piperazino]sulfonyl-2-phenyl-1H-benzimidazole Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O4S/c29-28(30)19-8-6-18(7-9-19)26-12-14-27(15-13-26)33(31,32)20-10-11-21-22(16-20)25-23(24-21)17-4-2-1-3-5-17/h1-11,16H,12-15H2,(H,24,25)