N-phenyl-N-[(E)-propylideneamino]methanesulfonamide

Systemtic Name: N-phenyl-N-[(E)-propylideneamino]methanesulfonamide Openeye Name: N-phenyl-N-[(E)-propylideneamino]methanesulfonamide CAS Name: N-phenyl-N-[(E)-propylideneamino]methanesulfonamide IUPAC Name: N-phenyl-N-[(E)-propylideneamino]methanesulfonamide Traditional Name: N-phenyl-N-[(E)-propylideneamino]methanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NN(C1=CC=CC=C1)S(=O)(=O)C

Isomeric SMILES

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

InChI

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