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

Systemtic Name: 4-methyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[3-(4-methylbenzyl)oxybenzylidene]amino]benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-17-6-10-19(11-7-17)16-27-21-5-3-4-20(14-21)15-23-24-28(25,26)22-12-8-18(2)9-13-22/h3-15,24H,16H2,1-2H3/b23-15+