3-nitro-4-[(2E)-2-(1-pyridin-3-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-(1-pyridin-3-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[1-(3-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[1-(3-pyridinyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-(1-pyridin-3-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[1-(3-pyridyl)ethylidene]hydrazino]benzenesulfonamide Formula: C13H13N5O4S MolecularWeight: 335.33842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O4S/c1-9(10-3-2-6-15-8-10)16-17-12-5-4-11(23(14,21)22)7-13(12)18(19)20/h2-8,17H,1H3,(H2,14,21,22)/b16-9+