N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C24H19ClN2O6S MolecularWeight: 498.93546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O6S/c1-15-11-24(29)33-22-13-19(7-10-21(15)22)32-14-23(28)26-17-5-8-20(9-6-17)34(30,31)27-18-4-2-3-16(25)12-18/h2-13,27H,14H2,1H3,(H,26,28)