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4-[[(6-azanyl-5-nitro-pyridin-2-yl)amino]methyl]benzenesulfonamide

4-[[(6-azanyl-5-nitro-pyridin-2-yl)amino]methyl]benzenesulfonamide

Systemtic Name:4-[[(6-azanyl-5-nitro-pyridin-2-yl)amino]methyl]benzenesulfonamide
Openeye Name:4-[[(6-amino-5-nitro-2-pyridyl)amino]methyl]benzenesulfonamide
CAS Name:4-[[(6-amino-5-nitro-2-pyridinyl)amino]methyl]benzenesulfonamide
IUPAC Name:4-[[(6-amino-5-nitropyridin-2-yl)amino]methyl]benzenesulfonamide
Traditional Name:4-[[(6-amino-5-nitro-2-pyridyl)amino]methyl]benzenesulfonamide
Formula: C12H13N5O4S
MolecularWeight: 323.32772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H13N5O4S/c13-12-10(17(18)19)5-6-11(16-12)15-7-8-1-3-9(4-2-8)22(14,20)21/h1-6H,7H2,(H3,13,15,16)(H2,14,20,21)


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