N-[3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(allylsulfamoyl)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(allylsulfamoyl)benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O4S2/c1-2-11-22-30(27,28)18-9-3-6-15(13-18)20(25)23-16-7-4-8-17(14-16)24-21(26)19-10-5-12-29-19/h2-10,12-14,22H,1,11H2,(H,23,25)(H,24,26)