N-[(E)-(5-bromanyl-2,3-dimethoxy-phenyl)methylideneamino]-2-(methylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2,3-dimethoxy-phenyl)methylideneamino]-2-(methylsulfamoyl)benzamide Openeye Name: N-[(E)-(5-bromo-2,3-dimethoxy-phenyl)methyleneamino]-2-(methylsulfamoyl)benzamide CAS Name: N-[(E)-(5-bromo-2,3-dimethoxyphenyl)methylideneamino]-2-(methylsulfamoyl)benzamide IUPAC Name: N-[(E)-(5-bromo-2,3-dimethoxyphenyl)methylideneamino]-2-(methylsulfamoyl)benzamide Traditional Name: N-[(E)-(5-bromo-2,3-dimethoxy-benzylidene)amino]-2-(methylsulfamoyl)benzamide Formula: C17H18BrN3O5S MolecularWeight: 456.31092

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1C(=O)NN=CC2=CC(=CC(=C2OC)OC)Br

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC(=C2OC)OC)Br

InChI

InChI=1S/C17H18BrN3O5S/c1-19-27(23,24)15-7-5-4-6-13(15)17(22)21-20-10-11-8-12(18)9-14(25-2)16(11)26-3/h4-10,19H,1-3H3,(H,21,22)/b20-10+