N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanesulfonamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanesulfonamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanesulfonamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanesulfonamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanesulfonamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanesulfonamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN=CC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-15(13,14)12-11-9-5-8-10-6-3-2-4-7-10/h2-9,12H,1H3/b8-5+,11-9-