2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H19ClN2O4S2 MolecularWeight: 438.94816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4S2/c1-3-11-22-18-15(26-2)5-4-6-16(18)27-19(22)21-17(23)12-28(24,25)14-9-7-13(20)8-10-14/h4-10H,3,11-12H2,1-2H3