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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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