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

Systemtic Name: [2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]methyl]phenyl] ester IUPAC Name: [2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ester Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5S2/c1-9(20)24-13-5-3-2-4-11(13)15(21)19-16-18-12-7-6-10(26(17,22)23)8-14(12)25-16/h2-8H,1H3,(H2,17,22,23)(H,18,19,21)