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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5S/c1-27-19-4-2-3-5-20(19)28-17-10-6-15(7-11-17)22-21(24)14-29-18-12-8-16(9-13-18)23(25)26/h2-13H,14H2,1H3,(H,22,24)