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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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