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

Systemtic Name: 3-[2-(3-chloranylphenoxy)ethyl-methyl-sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[2-(3-chlorophenoxy)ethyl-methyl-sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[2-(3-chlorophenoxy)ethyl-methylsulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[2-(3-chlorophenoxy)ethyl-methylsulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[2-(3-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=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)CCOC2=CC(=CC=C2)Cl

InChI

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