4-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[4-(propargylsulfamoyl)benzoyl]amino]-N-(3-pyridyl)benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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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=CN=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H18N4O4S/c1-2-13-24-31(29,30)20-11-7-17(8-12-20)21(27)25-18-9-5-16(6-10-18)22(28)26-19-4-3-14-23-15-19/h1,3-12,14-15,24H,13H2,(H,25,27)(H,26,28)