N-[(E)-(phenylmethylidene)amino]propane-1-sulfonamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]propane-1-sulfonamide Openeye Name: N-[(E)-benzylideneamino]propane-1-sulfonamide CAS Name: N-[(E)-(phenylmethylene)amino]-1-propanesulfonamide IUPAC Name: N-[(E)-benzylideneamino]propane-1-sulfonamide Traditional Name: N-[(E)-benzalamino]propane-1-sulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-2-8-15(13,14)12-11-9-10-6-4-3-5-7-10/h3-7,9,12H,2,8H2,1H3/b11-9+