2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(methylsulfamoyl)benzamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O4S2/c1-20-28(24,25)13-7-8-15(19)14(9-13)17(23)22-18-21-16(10-27-18)11-3-5-12(26-2)6-4-11/h3-10,20H,1-2H3,(H,21,22,23)