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

Systemtic Name: 3,5-bis(chloranyl)-4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-propoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-propoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-propoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C19H17Cl2N3O4S2 MolecularWeight: 486.39198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C19H17Cl2N3O4S2/c1-2-8-28-17-15(20)10-12(11-16(17)21)18(25)23-13-3-5-14(6-4-13)30(26,27)24-19-22-7-9-29-19/h3-7,9-11H,2,8H2,1H3,(H,22,24)(H,23,25)