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

Systemtic Name: 5-azanyl-2-nitro-N-(phenylmethyl)pyridine-3-sulfonamide Openeye Name: 5-amino-N-benzyl-2-nitro-pyridine-3-sulfonamide CAS Name: 5-amino-2-nitro-N-(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: 5-amino-N-benzyl-2-nitropyridine-3-sulfonamide Traditional Name: 5-amino-N-benzyl-2-nitro-pyridine-3-sulfonamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4S/c13-10-6-11(12(14-8-10)16(17)18)21(19,20)15-7-9-4-2-1-3-5-9/h1-6,8,15H,7,13H2