2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S2/c1-2-24-13-4-3-5-14-16(13)20-17(25-14)19-15(21)10-26(22,23)12-8-6-11(18)7-9-12/h3-9H,2,10H2,1H3,(H,19,20,21)