N-[(E)-(phenylmethylidene)amino]methanesulfonamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]methanesulfonamide Openeye Name: N-[(E)-benzylideneamino]methanesulfonamide CAS Name: N-[(E)-(phenylmethylene)amino]methanesulfonamide IUPAC Name: N-[(E)-benzylideneamino]methanesulfonamide Traditional Name: N-[(E)-benzalamino]methanesulfonamide Formula: C8H10N2O2S MolecularWeight: 198.2422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2S/c1-13(11,12)10-9-7-8-5-3-2-4-6-8/h2-7,10H,1H3/b9-7+