N-[(Z)-4-methylpentan-2-ylideneamino]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-10(2)9-11(3)13-14-17(15,16)12-7-5-4-6-8-12/h4-8,10,14H,9H2,1-3H3/b13-11-