4-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1,2-dimethylpropylideneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1,2-dimethylpropylideneamino]-4-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-9(2)11(4)13-14-17(15,16)12-7-5-10(3)6-8-12/h5-9,14H,1-4H3/b13-11-