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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C28H20ClNO6S MolecularWeight: 533.9795

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H20ClNO6S/c1-30(22-9-5-8-21(29)16-22)37(33,34)23-10-4-7-19(14-23)28(32)35-17-20-15-26(31)36-25-13-12-18-6-2-3-11-24(18)27(20)25/h2-16H,17H2,1H3