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

Systemtic Name: 4-chloranyl-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-benzylidene]amino]benzenesulfonamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18ClN3O4S/c1-29-22-11-4-17(12-18(22)15-30-20-7-2-16(13-24)3-8-20)14-25-26-31(27,28)21-9-5-19(23)6-10-21/h2-12,14,26H,15H2,1H3/b25-14+