N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O4S2/c1-3-24-14-9-8-12(18-11(2)21)10-16(14)26(22,23)20-17-19-13-6-4-5-7-15(13)25-17/h4-10H,3H2,1-2H3,(H,18,21)(H,19,20)