4-methyl-N-[1-(prop-2-enylamino)ethenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(prop-2-enylamino)ethenyl]benzenesulfonamide Openeye Name: N-[1-(allylamino)vinyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-(prop-2-enylamino)ethenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(prop-2-enylamino)ethenyl]benzenesulfonamide Traditional Name: N-[1-(allylamino)vinyl]-4-methyl-benzenesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=C)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=C)NCC=C

InChI

InChI=1S/C12H16N2O2S/c1-4-9-13-11(3)14-17(15,16)12-7-5-10(2)6-8-12/h4-8,13-14H,1,3,9H2,2H3