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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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