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

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

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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=CC=CC=C3

Isomeric SMILES

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

InChI

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