N-[3-[[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[3-(propargylsulfamoyl)benzoyl]amino]methyl]phenyl]-2-furamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H19N3O5S/c1-2-11-24-31(28,29)19-9-4-7-17(14-19)21(26)23-15-16-6-3-8-18(13-16)25-22(27)20-10-5-12-30-20/h1,3-10,12-14,24H,11,15H2,(H,23,26)(H,25,27)