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N-[(E)-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide

N-[(E)-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(E)-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide
Openeye Name:N-[(E)-[5-[(4-bromophenoxy)methyl]-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide
CAS Name:N-[(E)-[5-[(4-bromophenoxy)methyl]-2-furanyl]methylideneamino]-4-methylbenzenesulfonamide
IUPAC Name:N-[(E)-[5-[(4-bromophenoxy)methyl]furan-2-yl]methylideneamino]-4-methylbenzenesulfonamide
Traditional Name:N-[(E)-[5-[(4-bromophenoxy)methyl]-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide
Formula: C19H17BrN2O4S
MolecularWeight: 449.31828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)COC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)COC3=CC=C(C=C3)Br


InChI

InChI=1S/C19H17BrN2O4S/c1-14-2-10-19(11-3-14)27(23,24)22-21-12-17-8-9-18(26-17)13-25-16-6-4-15(20)5-7-16/h2-12,22H,13H2,1H3/b21-12+


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