N-[(E)-3-methylbutan-2-ylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]benzenesulfonamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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