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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(diethylsulfamoyl)-4-methyl-benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(diethylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methylbenzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(diethylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methyl-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C26H25NO6S/c1-4-27(5-2)34(30,31)23-14-19(11-10-17(23)3)26(29)32-16-20-15-24(28)33-22-13-12-18-8-6-7-9-21(18)25(20)22/h6-15H,4-5,16H2,1-3H3