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

Systemtic Name: 3,5-bis(chloranyl)-4-heptoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-heptoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-heptoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-heptoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-heptoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C23H25Cl2N3O4S2 MolecularWeight: 542.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C23H25Cl2N3O4S2/c1-2-3-4-5-6-12-32-21-19(24)14-16(15-20(21)25)22(29)27-17-7-9-18(10-8-17)34(30,31)28-23-26-11-13-33-23/h7-11,13-15H,2-6,12H2,1H3,(H,26,28)(H,27,29)