2-[2-(2-chloranyl-5-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide

Systemtic Name: 2-[2-(2-chloranyl-5-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[2-(2-chloro-5-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[2-(2-chloro-5-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[2-(2-chloro-5-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[2-(2-chloro-5-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C27H16ClN3O5S MolecularWeight: 529.95104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC5=C(C=C4)OC6=CC=CC=C6S5(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC5=C(C=C4)OC6=CC=CC=C6S5(=O)=O

InChI

InChI=1S/C27H16ClN3O5S/c28-20-12-11-18(31(32)33)15-19(20)27-29-25(16-6-2-1-3-7-16)26(30-27)17-10-13-22-24(14-17)37(34,35)23-9-5-4-8-21(23)36-22/h1-15H,(H,29,30)