[4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(2-thiazolylsulfamoyl)anilino]methyl]phenyl] ester IUPAC Name: [4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C18H15N3O5S2 MolecularWeight: 417.4588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H15N3O5S2/c1-12(22)26-15-6-2-13(3-7-15)17(23)20-14-4-8-16(9-5-14)28(24,25)21-18-19-10-11-27-18/h2-11H,1H3,(H,19,21)(H,20,23)