N-[(E)-1-phenylbutan-2-ylideneamino]methanesulfonamide

Systemtic Name: N-[(E)-1-phenylbutan-2-ylideneamino]methanesulfonamide Openeye Name: N-[(E)-1-benzylpropylideneamino]methanesulfonamide CAS Name: N-[(E)-1-phenylbutan-2-ylideneamino]methanesulfonamide IUPAC Name: N-[(E)-1-phenylbutan-2-ylideneamino]methanesulfonamide Traditional Name: N-[(E)-1-benzylpropylideneamino]methanesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C)CC1=CC=CC=C1

Isomeric SMILES

CC/C(=N\NS(=O)(=O)C)/CC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2S/c1-3-11(12-13-16(2,14)15)9-10-7-5-4-6-8-10/h4-8,13H,3,9H2,1-2H3/b12-11+