2,5-dimethyl-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-17-5-8-21(9-6-17)16-28-22-12-10-20(11-13-22)15-24-25-29(26,27)23-14-18(2)4-7-19(23)3/h4-15,25H,16H2,1-3H3/b24-15-