(4-methylphenyl)methyl 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (4-methylphenyl)methyl 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: p-tolylmethyl 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid (4-methylbenzyl) ester Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C23H22ClNO5S/c1-16-8-10-17(11-9-16)15-30-23(26)19-14-18(12-13-20(19)24)31(27,28)25(2)21-6-4-5-7-22(21)29-3/h4-14H,15H2,1-3H3