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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

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