4-bromanyl-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene]amino]benzenesulfonamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H21BrN2O5S/c1-28-19-6-8-20(9-7-19)30-15-17-13-16(3-12-22(17)29-2)14-24-25-31(26,27)21-10-4-18(23)5-11-21/h3-14,25H,15H2,1-2H3/b24-14+