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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(p-tolylsulfamoyl)benzoate CAS Name: 4-[(4-methylphenyl)sulfamoyl]benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(p-tolylsulfamoyl)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C28H21NO6S MolecularWeight: 499.53444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21NO6S/c1-18-6-11-22(12-7-18)29-36(32,33)23-13-8-20(9-14-23)28(31)34-17-21-16-26(30)35-25-15-10-19-4-2-3-5-24(19)27(21)25/h2-16,29H,17H2,1H3