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

Systemtic Name: 4-chloranyl-N-[(E)-4-methylpentan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1,3-dimethylbutylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-4-methylpentan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-4-methylpentan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1,3-dimethylbutylideneamino]benzenesulfonamide Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNS(=O)(=O)C1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(C)C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C12H17ClN2O2S/c1-9(2)8-10(3)14-15-18(16,17)12-6-4-11(13)5-7-12/h4-7,9,15H,8H2,1-3H3/b14-10+