N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-4-22-16-9-7-15(8-10-16)12-18-19-23(20,21)17-11-13(2)5-6-14(17)3/h5-12,19H,4H2,1-3H3/b18-12+