(2-phenyl-1,3-thiazol-4-yl)methyl 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C27H23ClN2O5S2 MolecularWeight: 555.06492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O5S2/c1-3-15-30(21-9-11-22(34-2)12-10-21)37(32,33)23-13-14-25(28)24(16-23)27(31)35-17-20-18-36-26(29-20)19-7-5-4-6-8-19/h3-14,16,18H,1,15,17H2,2H3