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

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

Systemtic Name:4-methoxy-N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide
Openeye Name:4-methoxy-N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methyleneamino]benzenesulfonamide
CAS Name:4-methoxy-N-[(E)-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide
IUPAC Name:4-methoxy-N-[(E)-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide
Traditional Name:4-methoxy-N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]benzylidene]amino]benzenesulfonamide
Formula: C23H23N3O7S
MolecularWeight: 485.50962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C23H23N3O7S/c1-16-4-10-23(21(12-16)26(27)28)33-15-18-13-17(5-11-22(18)32-3)14-24-25-34(29,30)20-8-6-19(31-2)7-9-20/h4-14,25H,15H2,1-3H3/b24-14+


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