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

Systemtic Name: 4-chloranyl-N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(2-m-anisyloxybenzylidene)amino]benzenesulfonamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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