(2-oxidanylidenechromen-7-yl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (2-oxochromen-7-yl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (2-ketochromen-7-yl) ester Formula: C23H16ClNO6S MolecularWeight: 469.89424

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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)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H16ClNO6S/c1-25(18-6-3-5-17(24)13-18)32(28,29)20-7-2-4-16(12-20)23(27)30-19-10-8-15-9-11-22(26)31-21(15)14-19/h2-14H,1H3