4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-4-methyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-10(2)9-12(4)14-15-18(16,17)13-7-5-11(3)6-8-13/h5-8,10,15H,9H2,1-4H3/b14-12+