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

Systemtic Name: 4-chloranyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]benzenesulfonamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-16-2-4-18(5-3-16)15-27-20-10-6-17(7-11-20)14-23-24-28(25,26)21-12-8-19(22)9-13-21/h2-14,24H,15H2,1H3/b23-14+