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

Systemtic Name: N-[(E)-4-phenylbutan-2-ylideneamino]methanesulfonamide Openeye Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]methanesulfonamide CAS Name: N-[(E)-4-phenylbutan-2-ylideneamino]methanesulfonamide IUPAC Name: N-[(E)-4-phenylbutan-2-ylideneamino]methanesulfonamide Traditional Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]methanesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C)CCC1=CC=CC=C1

Isomeric SMILES

C/C(=N\NS(=O)(=O)C)/CCC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2S/c1-10(12-13-16(2,14)15)8-9-11-6-4-3-5-7-11/h3-7,13H,8-9H2,1-2H3/b12-10+