N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-(3-acetylphenyl)isoindolin-1-ylidene]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[2-(3-acetylphenyl)isoindolin-1-ylidene]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C31H27N3O5S MolecularWeight: 553.62818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5OC

InChI

InChI=1S/C31H27N3O5S/c1-21(35)23-10-8-11-25(19-23)34-20-24-9-4-5-12-27(24)30(34)32-31(36)22-15-17-26(18-16-22)40(37,38)33(2)28-13-6-7-14-29(28)39-3/h4-19H,20H2,1-3H3