N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c25-19(13-30-18-9-7-16(8-10-18)24(27)28)22-14-3-5-15(6-4-14)23-20(26)21-12-17-2-1-11-29-17/h1-11H,12-13H2,(H,22,25)(H2,21,23,26)