N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]benzenesulfonamide CAS Name: N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2S/c1-13(12-14-8-4-2-5-9-14)16-17-20(18,19)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3/b16-13-