4-[[(5-nitropyridin-2-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(5-nitropyridin-2-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(5-nitro-2-pyridyl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(5-nitro-2-pyridinyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(5-nitropyridin-2-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(5-nitro-2-pyridyl)amino]methyl]benzenesulfonamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

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