3-(diethylsulfamoyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-3-28(4-2)33(30,31)23-15-10-14-21(17-23)25(29)27-26-18-22-13-8-9-16-24(22)32-19-20-11-6-5-7-12-20/h5-18H,3-4,19H2,1-2H3,(H,27,29)/b26-18+