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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-3-21-16-7-5-4-6-14(16)12-17-18-22(19,20)15-10-8-13(2)9-11-15/h4-12,18H,3H2,1-2H3/b17-12+