N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2-oxochromene-6-sulfonamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-keto-chromene-6-sulfonamide Formula: C22H17FN2O6S2 MolecularWeight: 488.508583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H17FN2O6S2/c1-14-6-8-16(13-21(14)33(29,30)25-19-5-3-2-4-18(19)23)24-32(27,28)17-9-10-20-15(12-17)7-11-22(26)31-20/h2-13,24-25H,1H3