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4-[1-[methyl-(5-nitropyridin-2-yl)amino]ethyl]benzenesulfonamide

4-[1-[methyl-(5-nitropyridin-2-yl)amino]ethyl]benzenesulfonamide

Systemtic Name:4-[1-[methyl-(5-nitropyridin-2-yl)amino]ethyl]benzenesulfonamide
Openeye Name:4-[1-[methyl-(5-nitro-2-pyridyl)amino]ethyl]benzenesulfonamide
CAS Name:4-[1-[methyl-(5-nitro-2-pyridinyl)amino]ethyl]benzenesulfonamide
IUPAC Name:4-[1-[methyl-(5-nitropyridin-2-yl)amino]ethyl]benzenesulfonamide
Traditional Name:4-[1-[methyl-(5-nitro-2-pyridyl)amino]ethyl]benzenesulfonamide
Formula: C14H16N4O4S
MolecularWeight: 336.36624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16N4O4S/c1-10(11-3-6-13(7-4-11)23(15,21)22)17(2)14-8-5-12(9-16-14)18(19)20/h3-10H,1-2H3,(H2,15,21,22)


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