3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(4-hexoxyphenyl)methyleneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(4-hexoxybenzylidene)amino]benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C28H33N3O4S/c1-4-5-6-7-17-35-25-14-12-23(13-15-25)20-29-30-28(32)24-9-8-10-26(19-24)36(33,34)31-27-16-11-21(2)18-22(27)3/h8-16,18-20,31H,4-7,17H2,1-3H3,(H,30,32)/b29-20+