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

Systemtic Name: [2-[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ester Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S2/c1-11(22)26-15-7-5-4-6-13(15)17(23)20-18-19-14-9-8-12(10-16(14)27-18)28(24,25)21(2)3/h4-10H,1-3H3,(H,19,20,23)