(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C25H20ClNO6S MolecularWeight: 497.9474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO6S/c1-15-23(16-7-5-4-6-8-16)24(28)19-11-9-17(13-22(19)32-15)33-25(29)20-14-18(10-12-21(20)26)34(30,31)27(2)3/h4-14H,1-3H3