(NE)-4-methyl-N-piperidin-1-ylimino-benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-piperidin-1-ylimino-benzenesulfonamide Openeye Name: (NE)-4-methyl-N-(1-piperidylimino)benzenesulfonamide CAS Name: (NE)-4-methyl-N-(1-piperidinylimino)benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-piperidin-1-yliminobenzenesulfonamide Traditional Name: (NE)-4-methyl-N-piperidinoimino-benzenesulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=NN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=N/N2CCCCC2

InChI

InChI=1S/C12H17N3O2S/c1-11-5-7-12(8-6-11)18(16,17)14-13-15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3/b14-13+