(5Z)-5-[[5-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1-(4-methylphenyl)sulfonyl-indol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[5-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1-(4-methylphenyl)sulfonyl-indol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[5-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(p-tolylsulfonyl)indol-2-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[5-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(4-methylphenyl)sulfonyl-2-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[5-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(4-methylphenyl)sulfonylindol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[5-(5,6-dichloro-1H-benzimidazol-2-yl)-1-tosyl-indol-2-yl]methylene]thiazolidine-2,4-quinone Formula: C26H16Cl2N4O4S2 MolecularWeight: 583.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C4=NC5=CC(=C(C=C5N4)Cl)Cl)C=C2C=C6C(=O)NC(=O)S6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C4=NC5=CC(=C(C=C5N4)Cl)Cl)C=C2/C=C\6/C(=O)NC(=O)S6

InChI

InChI=1S/C26H16Cl2N4O4S2/c1-13-2-5-17(6-3-13)38(35,36)32-16(10-23-25(33)31-26(34)37-23)9-15-8-14(4-7-22(15)32)24-29-20-11-18(27)19(28)12-21(20)30-24/h2-12H,1H3,(H,29,30)(H,31,33,34)/b23-10-