N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]methanesulfonamide

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]methanesulfonamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]methanesulfonamide CAS Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]methanesulfonamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]methanesulfonamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]methanesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-10(12-13-16(2,14)15)8-9-11-6-4-3-5-7-11/h3-9,13H,1-2H3/b9-8+,12-10+