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4-bromanyl-N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzenesulfonamide

4-bromanyl-N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name:4-bromanyl-N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzenesulfonamide
Openeye Name:4-bromo-N-[[4-(N-methylanilino)phenyl]methyleneamino]benzenesulfonamide
CAS Name:4-bromo-N-[[4-(N-methylanilino)phenyl]methylideneamino]benzenesulfonamide
IUPAC Name:4-bromo-N-[[4-(N-methylanilino)phenyl]methylideneamino]benzenesulfonamide
Traditional Name:4-bromo-N-[[4-(N-methylanilino)benzylidene]amino]benzenesulfonamide
Formula: C20H18BrN3O2S
MolecularWeight: 444.34482
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C20H18BrN3O2S/c1-24(18-5-3-2-4-6-18)19-11-7-16(8-12-19)15-22-23-27(25,26)20-13-9-17(21)10-14-20/h2-15,23H,1H3


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