N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-4-chloranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]ethyl]-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]ethyl]-4-chloro-3-nitro-benzenesulfonamide Formula: C25H23ClN4O6S2 MolecularWeight: 575.05632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCNS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCNS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23ClN4O6S2/c1-35-18-7-3-16(4-8-18)23-24(17-5-9-19(36-2)10-6-17)29-25(28-23)37-14-13-27-38(33,34)20-11-12-21(26)22(15-20)30(31)32/h3-12,15,27H,13-14H2,1-2H3,(H,28,29)