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

Systemtic Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[3-(4-methylbenzyl)oxybenzylidene]amino]benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-17-10-12-18(13-11-17)16-26-20-7-5-6-19(14-20)15-22-23-27(24,25)21-8-3-2-4-9-21/h2-15,23H,16H2,1H3/b22-15+