(2-phenyl-1,3-thiazol-4-yl)methyl 2-bromanyl-5-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-bromanyl-5-(cyclopropylsulfamoyl)benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-bromo-5-(cyclopropylsulfamoyl)benzoate CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-bromo-5-(cyclopropylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H17BrN2O4S2 MolecularWeight: 493.39398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17BrN2O4S2/c21-18-9-8-16(29(25,26)23-14-6-7-14)10-17(18)20(24)27-11-15-12-28-19(22-15)13-4-2-1-3-5-13/h1-5,8-10,12,14,23H,6-7,11H2