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N-cyclohexyl-3-[[4-[[3-(cyclohexylsulfamoyl)-2,4,6-trimethyl-phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,4,6-trimethyl-benzenesulfonamide

N-cyclohexyl-3-[[4-[[3-(cyclohexylsulfamoyl)-2,4,6-trimethyl-phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name:N-cyclohexyl-3-[[4-[[3-(cyclohexylsulfamoyl)-2,4,6-trimethyl-phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,4,6-trimethyl-benzenesulfonamide
Openeye Name:N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethyl-anilino]-9,10-dioxo-1-anthryl]amino]-2,4,6-trimethyl-benzenesulfonamide
CAS Name:N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethylanilino]-9,10-dioxo-1-anthracenyl]amino]-2,4,6-trimethylbenzenesulfonamide
IUPAC Name:N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethylanilino]-9,10-dioxoanthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonamide
Traditional Name:N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethyl-anilino]-9,10-diketo-1-anthryl]amino]-2,4,6-trimethyl-benzenesulfonamide
Formula: C44H52N4O6S2
MolecularWeight: 797.03688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC2=C3C(=C(C=C2)NC4=C(C(=C(C=C4C)C)S(=O)(=O)NC5CCCCC5)C)C(=O)C6=CC=CC=C6C3=O)C)S(=O)(=O)NC7CCCCC7)C


Isomeric SMILES

CC1=CC(=C(C(=C1NC2=C3C(=C(C=C2)NC4=C(C(=C(C=C4C)C)S(=O)(=O)NC5CCCCC5)C)C(=O)C6=CC=CC=C6C3=O)C)S(=O)(=O)NC7CCCCC7)C


InChI

InChI=1S/C44H52N4O6S2/c1-25-23-27(3)43(55(51,52)47-31-15-9-7-10-16-31)29(5)39(25)45-35-21-22-36(38-37(35)41(49)33-19-13-14-20-34(33)42(38)50)46-40-26(2)24-28(4)44(30(40)6)56(53,54)48-32-17-11-8-12-18-32/h13-14,19-24,31-32,45-48H,7-12,15-18H2,1-6H3


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