3-nitro-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(E)-3-(2-thienyl)prop-2-enoyl]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[N'-[(E)-3-(2-thienyl)acryloyl]hydrazino]benzenesulfonamide Formula: C13H12N4O5S2 MolecularWeight: 368.38818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5S2/c14-24(21,22)10-4-5-11(12(8-10)17(19)20)15-16-13(18)6-3-9-2-1-7-23-9/h1-8,15H,(H,16,18)(H2,14,21,22)/b6-3+