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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H25NO7S MolecularWeight: 495.5442

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO7S/c1-4-27(5-2)35(30,31)23-14-18(11-12-21(23)32-3)26(29)33-16-19-15-24(28)34-22-13-10-17-8-6-7-9-20(17)25(19)22/h6-15H,4-5,16H2,1-3H3