N-[(E)-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[3-(2-chlorobenzyl)oxy-4-methoxy-benzylidene]amino]benzenesulfonamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

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