3-[(5-nitropyridin-2-yl)amino]propane-1-sulfonamide

Systemtic Name: 3-[(5-nitropyridin-2-yl)amino]propane-1-sulfonamide Openeye Name: 3-[(5-nitro-2-pyridyl)amino]propane-1-sulfonamide CAS Name: 3-[(5-nitro-2-pyridinyl)amino]-1-propanesulfonamide IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]propane-1-sulfonamide Traditional Name: 3-[(5-nitro-2-pyridyl)amino]propane-1-sulfonamide Formula: C8H12N4O4S MolecularWeight: 260.27028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NCCCS(=O)(=O)N

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NCCCS(=O)(=O)N

InChI

InChI=1S/C8H12N4O4S/c9-17(15,16)5-1-4-10-8-3-2-7(6-11-8)12(13)14/h2-3,6H,1,4-5H2,(H,10,11)(H2,9,15,16)