[2-[[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ester Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C17H15N3O5S2/c1-10(21)25-14-6-4-3-5-12(14)16(22)20-17-19-13-8-7-11(9-15(13)26-17)27(23,24)18-2/h3-9,18H,1-2H3,(H,19,20,22)