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

Systemtic Name: 3-nitro-4-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-(4-pyridylmethylene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-(4-pyridylmethylene)hydrazino]benzenesulfonamide Formula: C12H11N5O4S MolecularWeight: 321.31184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C12H11N5O4S/c13-22(20,21)10-1-2-11(12(7-10)17(18)19)16-15-8-9-3-5-14-6-4-9/h1-8,16H,(H2,13,20,21)/b15-8+