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

Systemtic Name: N-(2-azanyloxyethyl)butane-1-sulfonamide Openeye Name: N-(2-aminooxyethyl)butane-1-sulfonamide CAS Name: N-(2-aminooxyethyl)-1-butanesulfonamide IUPAC Name: N-(2-aminooxyethyl)butane-1-sulfonamide Traditional Name: N-(2-aminooxyethyl)butane-1-sulfonamide Formula: C6H16N2O3S MolecularWeight: 196.26784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCON

Isomeric SMILES

CCCCS(=O)(=O)NCCON

InChI

InChI=1S/C6H16N2O3S/c1-2-3-6-12(9,10)8-4-5-11-7/h8H,2-7H2,1H3