4-methyl-N-[(E)-(2-prop-2-enylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-prop-2-enylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-allylphenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(2-prop-2-enylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-prop-2-enylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-allylbenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2CC=C

InChI

InChI=1S/C17H18N2O2S/c1-3-6-15-7-4-5-8-16(15)13-18-19-22(20,21)17-11-9-14(2)10-12-17/h3-5,7-13,19H,1,6H2,2H3/b18-13+