4-[(furan-2-ylcarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(furan-2-ylcarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[(furan-2-carbonylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[(furan-2-carbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[(2-furoylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=COC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

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