(3-chlorophenyl) 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

Systemtic Name: (3-chlorophenyl) 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate Openeye Name: (3-chlorophenyl) 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoic acid (3-chlorophenyl) ester Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO5S/c1-15-11-12-18(14-19(15)22(25)29-17-8-6-7-16(23)13-17)30(26,27)24(2)20-9-4-5-10-21(20)28-3/h4-14H,1-3H3