(2-phenyl-1,3-thiazol-4-yl)methyl 5-[(4-nitrophenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 5-[(4-nitrophenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoate CAS Name: 2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoate Traditional Name: 2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H17N3O7S2 MolecularWeight: 511.52698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H17N3O7S2/c27-21-11-10-19(35(31,32)25-16-6-8-18(9-7-16)26(29)30)12-20(21)23(28)33-13-17-14-34-22(24-17)15-4-2-1-3-5-15/h1-12,14,25,27H,13H2