N-[2-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(2-furylmethylsulfamoyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-(2-furanylmethylsulfamoyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(furan-2-ylmethylsulfamoyl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(2-furfurylsulfamoyl)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O5S2/c22-17(12-19-18(23)16-7-3-9-27-16)21-13-4-1-6-15(10-13)28(24,25)20-11-14-5-2-8-26-14/h1-10,20H,11-12H2,(H,19,23)(H,21,22)