5-[3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]propylsulfamoyl]-2-methyl-benzoic acid

Systemtic Name: 5-[3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]propylsulfamoyl]-2-methyl-benzoic acid Openeye Name: 5-[3-[2-(4-chlorophenyl)thiazol-4-yl]propylsulfamoyl]-2-methyl-benzoic acid CAS Name: 5-[3-[2-(4-chlorophenyl)-4-thiazolyl]propylsulfamoyl]-2-methylbenzoic acid IUPAC Name: 5-[3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]propylsulfamoyl]-2-methylbenzoic acid Traditional Name: 5-[3-[2-(4-chlorophenyl)thiazol-4-yl]propylsulfamoyl]-2-methyl-benzoic acid Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H19ClN2O4S2/c1-13-4-9-17(11-18(13)20(24)25)29(26,27)22-10-2-3-16-12-28-19(23-16)14-5-7-15(21)8-6-14/h4-9,11-12,22H,2-3,10H2,1H3,(H,24,25)