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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-(propargylsulfamoyl)benzamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S2/c1-3-8-16-22(19,20)12-6-4-11(5-7-12)13(18)17-14-15-9-10(2)21-14/h1,4-7,9,16H,8H2,2H3,(H,15,17,18)