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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-methylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-[(4-methylsulfonylphenyl)methyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(4-methylsulfonylphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-[(4-methylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(4-mesylbenzyl)acetamide Formula: C25H20ClNO6S MolecularWeight: 497.9474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO6S/c1-34(30,31)20-9-2-16(3-10-20)13-27-24(28)15-32-19-8-11-21-23(12-19)33-14-22(25(21)29)17-4-6-18(26)7-5-17/h2-12,14H,13,15H2,1H3,(H,27,28)