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N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C26H24N2O5S
MolecularWeight: 476.54416
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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=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


InChI

InChI=1S/C26H24N2O5S/c1-16-13-14-19(34(31,32)28(3)4)15-22(16)27-26(30)21-12-8-11-20-23(29)17(2)24(33-25(20)21)18-9-6-5-7-10-18/h5-15H,1-4H3,(H,27,30)


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