3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C28H25N3O5S MolecularWeight: 515.5802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5S/c1-35-27-13-6-5-12-26(27)31-37(33,34)25-11-7-10-23(18-25)28(32)30-29-19-21-14-16-24(17-15-21)36-20-22-8-3-2-4-9-22/h2-19,31H,20H2,1H3,(H,30,32)/b29-19+