N-[(E)-(4-ethylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2S/c1-2-13-8-10-14(11-9-13)12-16-17-20(18,19)15-6-4-3-5-7-15/h3-12,17H,2H2,1H3/b16-12+