N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[2-(3-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]benzenesulfonamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-27-20-12-6-8-17(21(20)28-15-16-7-5-9-18(22)13-16)14-23-24-29(25,26)19-10-3-2-4-11-19/h2-14,24H,15H2,1H3/b23-14+