N-[6-[3-(2-hydroxyethylsulfamoyl)-4-oxidanyl-phenyl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[3-(2-hydroxyethylsulfamoyl)-4-oxidanyl-phenyl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[4-hydroxy-3-(2-hydroxyethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[4-hydroxy-3-(2-hydroxyethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[4-hydroxy-3-(2-hydroxyethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[4-hydroxy-3-(2-hydroxyethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C(C=C3)O)S(=O)(=O)NCCO

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C(C=C3)O)S(=O)(=O)NCCO

InChI

InChI=1S/C17H17N3O5S2/c1-10(22)19-17-20-13-4-2-11(8-15(13)26-17)12-3-5-14(23)16(9-12)27(24,25)18-6-7-21/h2-5,8-9,18,21,23H,6-7H2,1H3,(H,19,20,22)