3-methoxy-N'-[2-(4-nitrophenyl)sulfanylethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(4-nitrophenyl)sulfanylethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(4-nitrophenyl)sulfanylacetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-[(4-nitrophenyl)thio]-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-nitrophenyl)sulfanylacetyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[2-[(4-nitrophenyl)thio]acetyl]-4-propoxy-benzohydrazide Formula: C19H21N3O6S MolecularWeight: 419.45154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6S/c1-3-10-28-16-9-4-13(11-17(16)27-2)19(24)21-20-18(23)12-29-15-7-5-14(6-8-15)22(25)26/h4-9,11H,3,10,12H2,1-2H3,(H,20,23)(H,21,24)