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

Systemtic Name: [2-[[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ester Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C20H21N3O5S2/c1-4-23(5-2)30(26,27)14-10-11-16-18(12-14)29-20(21-16)22-19(25)15-8-6-7-9-17(15)28-13(3)24/h6-12H,4-5H2,1-3H3,(H,21,22,25)