(2-ethyl-1,3-thiazol-4-yl)methyl 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-ethylthiazol-4-yl)methyl 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoic acid (2-ethylthiazol-4-yl)methyl ester Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S2/c1-3-12-25(20-11-6-5-10-19(20)23)31(27,28)18-9-7-8-16(13-18)22(26)29-14-17-15-30-21(4-2)24-17/h3,5-11,13,15H,1,4,12,14H2,2H3