9-(4-methoxyphenyl)sulfonyl-4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-2,3-bis(phenylsulfonyl)carbazole

Systemtic Name: 9-(4-methoxyphenyl)sulfonyl-4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-2,3-bis(phenylsulfonyl)carbazole Openeye Name: 2,3-bis(benzenesulfonyl)-9-(4-methoxyphenyl)sulfonyl-4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]carbazole CAS Name: 2,3-bis(benzenesulfonyl)-9-(4-methoxyphenyl)sulfonyl-4-[1-(4-methoxyphenyl)sulfonyl-2-indolyl]carbazole IUPAC Name: 2,3-bis(benzenesulfonyl)-9-(4-methoxyphenyl)sulfonyl-4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]carbazole Traditional Name: 2,3-dibesyl-9-(4-methoxyphenyl)sulfonyl-4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]carbazole Formula: C46H34N2O10S4 MolecularWeight: 903.02956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C5C6=CC=CC=C6N(C5=CC(=C4S(=O)(=O)C7=CC=CC=C7)S(=O)(=O)C8=CC=CC=C8)S(=O)(=O)C9=CC=C(C=C9)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C5C6=CC=CC=C6N(C5=CC(=C4S(=O)(=O)C7=CC=CC=C7)S(=O)(=O)C8=CC=CC=C8)S(=O)(=O)C9=CC=C(C=C9)OC

InChI

InChI=1S/C46H34N2O10S4/c1-57-32-21-25-36(26-22-32)61(53,54)47-39-19-11-9-13-31(39)29-41(47)45-44-38-18-10-12-20-40(38)48(62(55,56)37-27-23-33(58-2)24-28-37)42(44)30-43(59(49,50)34-14-5-3-6-15-34)46(45)60(51,52)35-16-7-4-8-17-35/h3-30H,1-2H3