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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C26H21ClN2O4S2 MolecularWeight: 525.03894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O4S2/c1-2-15-29(24-14-7-6-13-23(24)27)35(31,32)22-12-8-11-20(16-22)26(30)33-17-21-18-34-25(28-21)19-9-4-3-5-10-19/h2-14,16,18H,1,15,17H2