3-nitro-4-[(2Z)-2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(2-allyloxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-allyloxybenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H16N4O5S MolecularWeight: 376.38704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-2-9-25-16-6-4-3-5-12(16)11-18-19-14-8-7-13(26(17,23)24)10-15(14)20(21)22/h2-8,10-11,19H,1,9H2,(H2,17,23,24)/b18-11-