4-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(4-methylthiazol-2-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(4-methyl-2-thiazolyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(4-methylthiazol-2-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C16H18ClN3O4S2/c1-10-9-25-16(19-10)20-15(21)11-4-5-13(17)14(7-11)26(22,23)18-8-12-3-2-6-24-12/h4-5,7,9,12,18H,2-3,6,8H2,1H3,(H,19,20,21)