N-(1,3-benzodioxol-5-yl)-2-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(propargylsulfamoyl)benzoyl]amino]benzamide Formula: C24H19N3O6S MolecularWeight: 477.48916

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H19N3O6S/c1-2-13-25-34(30,31)18-10-7-16(8-11-18)23(28)27-20-6-4-3-5-19(20)24(29)26-17-9-12-21-22(14-17)33-15-32-21/h1,3-12,14,25H,13,15H2,(H,26,29)(H,27,28)