3-[2-(2-chloranylphenoxy)ethyl-methyl-sulfamoyl]-4-methyl-benzoic acid

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl-methyl-sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[2-(2-chlorophenoxy)ethyl-methylsulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl-methylsulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-sulfamoyl]-4-methyl-benzoic acid Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO5S/c1-12-7-8-13(17(20)21)11-16(12)25(22,23)19(2)9-10-24-15-6-4-3-5-14(15)18/h3-8,11H,9-10H2,1-2H3,(H,20,21)