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N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide
Formula: C25H23N3O5S
MolecularWeight: 477.53222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C


InChI

InChI=1S/C25H23N3O5S/c1-15-9-11-18(34(32,33)27(3)4)14-21(15)26-23(29)17-10-12-19-20(13-17)25(31)28(24(19)30)22-8-6-5-7-16(22)2/h5-14H,1-4H3,(H,26,29)


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