N-[(E)-[3-[(3-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(E)-[3-[(3-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(E)-[3-[(3-chlorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(E)-[3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(E)-[3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(E)-[3-[(3-chlorophenoxy)methyl]-4-methoxy-benzylidene]amino]-4-methoxy-benzenesulfonamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-28-19-7-9-21(10-8-19)31(26,27)25-24-14-16-6-11-22(29-2)17(12-16)15-30-20-5-3-4-18(23)13-20/h3-14,25H,15H2,1-2H3/b24-14+