4-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-3-11-22-16-6-4-5-15(12-16)13-18-19-23(20,21)17-9-7-14(2)8-10-17/h3-10,12-13,19H,1,11H2,2H3/b18-13+