methyl 2-[3-[(4-chlorophenyl)carbamoylsulfamoyl]-4-oxidanylidene-2-phenyl-chromen-8-yl]ethanoate

Systemtic Name: methyl 2-[3-[(4-chlorophenyl)carbamoylsulfamoyl]-4-oxidanylidene-2-phenyl-chromen-8-yl]ethanoate Openeye Name: methyl 2-[3-[(4-chlorophenyl)carbamoylsulfamoyl]-4-oxo-2-phenyl-chromen-8-yl]acetate CAS Name: 2-[3-[[(4-chloroanilino)-oxomethyl]sulfamoyl]-4-oxo-2-phenyl-1-benzopyran-8-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-chlorophenyl)carbamoylsulfamoyl]-4-oxo-2-phenylchromen-8-yl]acetate Traditional Name: 2-[3-[(4-chlorophenyl)carbamoylsulfamoyl]-4-keto-2-phenyl-chromen-8-yl]acetic acid methyl ester Formula: C25H19ClN2O7S MolecularWeight: 526.94556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC2=C1OC(=C(C2=O)S(=O)(=O)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CC=CC2=C1OC(=C(C2=O)S(=O)(=O)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O7S/c1-34-20(29)14-16-8-5-9-19-21(30)24(23(35-22(16)19)15-6-3-2-4-7-15)36(32,33)28-25(31)27-18-12-10-17(26)11-13-18/h2-13H,14H2,1H3,(H2,27,28,31)