(3-methylphenyl)methyl 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (3-methylphenyl)methyl 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: m-tolylmethyl 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (3-methylbenzyl) ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO5S/c1-12-5-4-6-13(9-12)11-24-17(20)14-7-8-15(18)16(10-14)25(21,22)19(2)23-3/h4-10H,11H2,1-3H3