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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C17H13Cl2N3O4S2 MolecularWeight: 458.33882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C17H13Cl2N3O4S2/c1-26-15-13(18)8-10(9-14(15)19)16(23)21-11-2-4-12(5-3-11)28(24,25)22-17-20-6-7-27-17/h2-9H,1H3,(H,20,22)(H,21,23)