(4-chloranyl-3-nitro-phenyl)sulfonyl-pyridin-3-yl-azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-pyridin-3-yl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-(3-pyridyl)azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-(3-pyridinyl)azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-pyridin-3-ylazanide Traditional Name: (4-chloro-3-nitro-phenyl)sulfonyl-(3-pyridyl)azanide Formula: C11H7ClN3O4S- MolecularWeight: 312.70898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN3O4S/c12-10-4-3-9(6-11(10)15(16)17)20(18,19)14-8-2-1-5-13-7-8/h1-7H/q-1