4-diazanyl-2-nitro-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-diazanyl-2-nitro-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-hydrazino-2-nitro-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-hydrazinyl-2-nitro-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-hydrazinyl-2-nitro-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-hydrazino-2-nitro-N-(3-pyridyl)benzenesulfonamide Formula: C11H11N5O4S MolecularWeight: 309.30114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NS(=O)(=O)C2=C(C=C(C=C2)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)C2=C(C=C(C=C2)NN)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4S/c12-14-8-3-4-11(10(6-8)16(17)18)21(19,20)15-9-2-1-5-13-7-9/h1-7,14-15H,12H2