1-[3-[[4-(4-nitrophenyl)sulfanylphenyl]methoxy]phenyl]ethanone

Systemtic Name: 1-[3-[[4-(4-nitrophenyl)sulfanylphenyl]methoxy]phenyl]ethanone Openeye Name: 1-[3-[[4-(4-nitrophenyl)sulfanylphenyl]methoxy]phenyl]ethanone CAS Name: 1-[3-[[4-[(4-nitrophenyl)thio]phenyl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-[[4-(4-nitrophenyl)sulfanylphenyl]methoxy]phenyl]ethanone Traditional Name: 1-[3-[4-[(4-nitrophenyl)thio]benzyl]oxyphenyl]ethanone Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO4S/c1-15(23)17-3-2-4-19(13-17)26-14-16-5-9-20(10-6-16)27-21-11-7-18(8-12-21)22(24)25/h2-13H,14H2,1H3