N-[(E)-(2-ethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3S/c1-2-20-15-11-7-6-8-13(15)12-16-17-21(18,19)14-9-4-3-5-10-14/h3-12,17H,2H2,1H3/b16-12+