4-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[4-(propargylsulfamoyl)benzoyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H16N4O4S2/c1-2-11-22-30(27,28)17-9-5-15(6-10-17)18(25)23-16-7-3-14(4-8-16)19(26)24-20-21-12-13-29-20/h1,3-10,12-13,22H,11H2,(H,23,25)(H,21,24,26)