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N-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenyl]sulfonylethanamide

N-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenyl]sulfonylethanamide

Systemtic Name:N-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenyl]sulfonylethanamide
Openeye Name:N-[4-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]phenyl]sulfonylacetamide
CAS Name:N-[4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]phenyl]sulfonylacetamide
IUPAC Name:N-[4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]phenyl]sulfonylacetamide
Traditional Name:N-[4-[(5-bromo-2,4-dimethoxy-benzylidene)amino]phenyl]sulfonylacetamide
Formula: C17H17BrN2O5S
MolecularWeight: 441.29628
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2OC)OC)Br


Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2OC)OC)Br


InChI

InChI=1S/C17H17BrN2O5S/c1-11(21)20-26(22,23)14-6-4-13(5-7-14)19-10-12-8-15(18)17(25-3)9-16(12)24-2/h4-10H,1-3H3,(H,20,21)


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