N-[(E)-but-3-en-2-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-but-3-en-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-methylprop-2-enylideneamino]benzenesulfonamide CAS Name: N-[(E)-but-3-en-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-but-3-en-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-methylprop-2-enylideneamino]benzenesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-4-10(3)12-13-16(14,15)11-7-5-9(2)6-8-11/h4-8,13H,1H2,2-3H3/b12-10+