N-[(E)-4-methylpentan-2-ylideneamino]methanesulfonamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]methanesulfonamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]methanesulfonamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]methanesulfonamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]methanesulfonamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]methanesulfonamide Formula: C7H16N2O2S MolecularWeight: 192.27914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNS(=O)(=O)C)C

Isomeric SMILES

CC(C)C/C(=N/NS(=O)(=O)C)/C

InChI

InChI=1S/C7H16N2O2S/c1-6(2)5-7(3)8-9-12(4,10)11/h6,9H,5H2,1-4H3/b8-7+