N-[4-[[(E)-(4-phenylmethoxyphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(4-phenylmethoxyphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(4-benzyloxyphenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(4-phenylmethoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(4-phenylmethoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(4-benzoxybenzylidene)amino]sulfamoyl]phenyl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-17(26)24-20-9-13-22(14-10-20)30(27,28)25-23-15-18-7-11-21(12-8-18)29-16-19-5-3-2-4-6-19/h2-15,25H,16H2,1H3,(H,24,26)/b23-15+