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

Systemtic Name: 4-chloranyl-N-[(E)-pentan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-methylbutylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-pentan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-pentan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-methylbutylideneamino]benzenesulfonamide Formula: C11H15ClN2O2S MolecularWeight: 274.767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2S/c1-3-4-9(2)13-14-17(15,16)11-7-5-10(12)6-8-11/h5-8,14H,3-4H2,1-2H3/b13-9+