(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H16ClNO6S MolecularWeight: 457.88354

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C22H16ClNO6S/c1-24-31(27,28)19-10-14(6-8-17(19)23)22(26)29-12-15-11-20(25)30-18-9-7-13-4-2-3-5-16(13)21(15)18/h2-11,24H,12H2,1H3