(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H17NO6S MolecularWeight: 447.45988

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H17NO6S/c1-2-12-25-32(28,29)19-8-5-7-17(13-19)24(27)30-15-18-14-22(26)31-21-11-10-16-6-3-4-9-20(16)23(18)21/h1,3-11,13-14,25H,12,15H2