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N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide

N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name:N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide
Openeye Name:N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methyleneamino]benzenesulfonamide
CAS Name:N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide
IUPAC Name:N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide
Traditional Name:N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]benzylidene]amino]benzenesulfonamide
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=C(C=CC(=C2)C=NNS(=O)(=O)C3=CC=CC=C3)OC


Isomeric SMILES

CC1=CC=CC=C1OCC2=C(C=CC(=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3)OC


InChI

InChI=1S/C22H22N2O4S/c1-17-8-6-7-11-21(17)28-16-19-14-18(12-13-22(19)27-2)15-23-24-29(25,26)20-9-4-3-5-10-20/h3-15,24H,16H2,1-2H3/b23-15+


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