3-nitro-4-[(2Z)-2-(1-thiophen-2-ylpropylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-(1-thiophen-2-ylpropylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2Z)-2-[1-(2-thienyl)propylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-(1-thiophen-2-ylpropylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-(1-thiophen-2-ylpropylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'Z)-N'-[1-(2-thienyl)propylidene]hydrazino]benzenesulfonamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C13H14N4O4S2/c1-2-10(13-4-3-7-22-13)15-16-11-6-5-9(23(14,20)21)8-12(11)17(18)19/h3-8,16H,2H2,1H3,(H2,14,20,21)/b15-10-