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

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]propionamide Formula: C26H23ClN2O6S MolecularWeight: 526.98862

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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=CC=C4Cl

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=CC=C4Cl

InChI

InChI=1S/C26H23ClN2O6S/c1-16(26(31)28-17-12-14-18(15-13-17)36(32,33)29(2)3)34-25-23(30)20-9-5-7-11-22(20)35-24(25)19-8-4-6-10-21(19)27/h4-16H,1-3H3,(H,28,31)