3,5-bis(chloranyl)-4-pentoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-pentoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-pentoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-pentoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-pentoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-amoxy-3,5-dichloro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C21H21Cl2N3O4S2 MolecularWeight: 514.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C21H21Cl2N3O4S2/c1-2-3-4-10-30-19-17(22)12-14(13-18(19)23)20(27)25-15-5-7-16(8-6-15)32(28,29)26-21-24-9-11-31-21/h5-9,11-13H,2-4,10H2,1H3,(H,24,26)(H,25,27)