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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-4-5-11(3)13-14-17(15,16)12-8-6-10(2)7-9-12/h6-9,14H,4-5H2,1-3H3/b13-11-