(4-methyl-2-oxidanylidene-chromen-7-yl) 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C26H19ClFNO6S MolecularWeight: 527.948563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC=C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC=C)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H19ClFNO6S/c1-3-12-29(19-7-5-18(28)6-8-19)36(32,33)24-14-17(4-11-22(24)27)26(31)34-20-9-10-21-16(2)13-25(30)35-23(21)15-20/h3-11,13-15H,1,12H2,2H3