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

Systemtic Name: 3,5-bis(chloranyl)-4-hexoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-hexoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-hexoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-hexoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-hexoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C22H23Cl2N3O4S2 MolecularWeight: 528.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C22H23Cl2N3O4S2/c1-2-3-4-5-11-31-20-18(23)13-15(14-19(20)24)21(28)26-16-6-8-17(9-7-16)33(29,30)27-22-25-10-12-32-22/h6-10,12-14H,2-5,11H2,1H3,(H,25,27)(H,26,28)