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N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name:N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide
Openeye Name:N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-propanamide
CAS Name:N-[4-(dimethylsulfamoyl)phenyl]-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide
IUPAC Name:N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxypropanamide
Traditional Name:N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-propionamide
Formula: C24H22N2O7S
MolecularWeight: 482.50568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4


InChI

InChI=1S/C24H22N2O7S/c1-15(24(28)25-16-10-12-17(13-11-16)34(29,30)26(2)3)32-23-21(27)18-7-4-5-8-19(18)33-22(23)20-9-6-14-31-20/h4-15H,1-3H3,(H,25,28)


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