N-[(E)-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNS(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)/C=N/NS(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-16-4-8-18(9-5-16)15-30-23-21(24)12-19(13-22(23)29-3)14-25-26-31(27,28)20-10-6-17(2)7-11-20/h4-14,26H,15H2,1-3H3/b25-14+