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

Systemtic Name: N-[(E)-pentan-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-methylbutylideneamino]benzenesulfonamide CAS Name: N-[(E)-pentan-2-ylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-methylbutylideneamino]benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-3-7-10(2)12-13-16(14,15)11-8-5-4-6-9-11/h4-6,8-9,13H,3,7H2,1-2H3/b12-10+