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

Systemtic Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-m-anisyloxybenzylidene)amino]benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-26-19-10-7-8-17(14-19)16-27-21-13-6-5-9-18(21)15-22-23-28(24,25)20-11-3-2-4-12-20/h2-15,23H,16H2,1H3/b22-15+