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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C24H19N3O7S2 MolecularWeight: 525.55356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O7S2/c1-33-22-11-10-19(27(29)30)13-21(22)26-36(31,32)20-9-5-8-17(12-20)24(28)34-14-18-15-35-23(25-18)16-6-3-2-4-7-16/h2-13,15,26H,14H2,1H3