N-[2-[3-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-3-methoxy-benzamide

Systemtic Name: N-[2-[3-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-3-methoxy-benzamide Openeye Name: N-[2-[3-(diethylsulfamoyl)phenyl]isoindolin-1-ylidene]-3-methoxy-benzamide CAS Name: N-[2-[3-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-3-methoxybenzamide IUPAC Name: N-[2-[3-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-3-methoxybenzamide Traditional Name: N-[2-[3-(diethylsulfamoyl)phenyl]isoindolin-1-ylidene]-3-methoxy-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O4S/c1-4-28(5-2)34(31,32)23-14-9-12-21(17-23)29-18-20-10-6-7-15-24(20)25(29)27-26(30)19-11-8-13-22(16-19)33-3/h6-17H,4-5,18H2,1-3H3