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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O3S/c1-20-14-6-2-12(3-7-14)10-17-11-13-4-8-15(9-5-13)21(16,18)19/h2-10H,11H2,1H3,(H2,16,18,19)