2-azanyl-3-nitro-N-(phenylmethyl)pyridine-4-sulfonamide

Systemtic Name: 2-azanyl-3-nitro-N-(phenylmethyl)pyridine-4-sulfonamide Openeye Name: 2-amino-N-benzyl-3-nitro-pyridine-4-sulfonamide CAS Name: 2-amino-3-nitro-N-(phenylmethyl)-4-pyridinesulfonamide IUPAC Name: 2-amino-N-benzyl-3-nitropyridine-4-sulfonamide Traditional Name: 2-amino-N-benzyl-3-nitro-pyridine-4-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(C(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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