2-nitro-N-(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 2-nitro-N-(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N-benzyl-2-nitro-pyridine-3-sulfonamide CAS Name: 2-nitro-N-(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N-benzyl-2-nitropyridine-3-sulfonamide Traditional Name: N-benzyl-2-nitro-pyridine-3-sulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c16-15(17)12-11(7-4-8-13-12)20(18,19)14-9-10-5-2-1-3-6-10/h1-8,14H,9H2