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

Systemtic Name: N-[(E)-butan-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-methylpropylideneamino]benzenesulfonamide CAS Name: N-[(E)-butan-2-ylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-butan-2-ylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-methylpropylideneamino]benzenesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-3-9(2)11-12-15(13,14)10-7-5-4-6-8-10/h4-8,12H,3H2,1-2H3/b11-9+