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N-(2-azanylethyl)butane-1-sulfonamide

N-(2-azanylethyl)butane-1-sulfonamide

Systemtic Name:N-(2-azanylethyl)butane-1-sulfonamide
Openeye Name:N-(2-aminoethyl)butane-1-sulfonamide
CAS Name:N-(2-aminoethyl)-1-butanesulfonamide
IUPAC Name:N-(2-aminoethyl)butane-1-sulfonamide
Traditional Name:N-(2-aminoethyl)butane-1-sulfonamide
Formula: C6H16N2O2S
MolecularWeight: 180.26844
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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCN


Isomeric SMILES

CCCCS(=O)(=O)NCCN


InChI

InChI=1S/C6H16N2O2S/c1-2-3-6-11(9,10)8-5-4-7/h8H,2-7H2,1H3


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