N-[(Z)-1-phenylpropylideneamino]methanesulfonamide

Systemtic Name: N-[(Z)-1-phenylpropylideneamino]methanesulfonamide Openeye Name: N-[(Z)-1-phenylpropylideneamino]methanesulfonamide CAS Name: N-[(Z)-1-phenylpropylideneamino]methanesulfonamide IUPAC Name: N-[(Z)-1-phenylpropylideneamino]methanesulfonamide Traditional Name: N-[(Z)-1-phenylpropylideneamino]methanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-3-10(11-12-15(2,13)14)9-7-5-4-6-8-9/h4-8,12H,3H2,1-2H3/b11-10-