N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-benzenesulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylbenzenesulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-methyl-N-[(E)-p-anisylideneamino]benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CN(N=CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(/N=C/C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

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