N-[(E)-(phenylmethylidene)amino]propane-2-sulfonamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]propane-2-sulfonamide Openeye Name: N-[(E)-benzylideneamino]propane-2-sulfonamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-propanesulfonamide IUPAC Name: N-[(E)-benzylideneamino]propane-2-sulfonamide Traditional Name: N-[(E)-benzalamino]propane-2-sulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

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