4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-thiazolyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-methyl-1,3-thiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(5-methylthiazol-2-yl)benzamide Formula: C14H14ClN3O3S2 MolecularWeight: 371.86226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H14ClN3O3S2/c1-3-6-17-23(20,21)12-7-10(4-5-11(12)15)13(19)18-14-16-8-9(2)22-14/h3-5,7-8,17H,1,6H2,2H3,(H,16,18,19)