4-chloranyl-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-(diethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-(diethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-3-(diethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-(diethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-(diethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-3-(diethylsulfamoyl)benzamide Formula: C26H23ClN4O3S MolecularWeight: 507.00382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C26H23ClN4O3S/c1-3-30(4-2)35(33,34)24-15-19(11-14-23(24)27)26(32)29-25-22-8-6-5-7-20(22)17-31(25)21-12-9-18(16-28)10-13-21/h5-15H,3-4,17H2,1-2H3