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

Systemtic Name: 4-chloranyl-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-3-pyrrolidinosulfonyl-benzamide Formula: C26H21ClN4O3S MolecularWeight: 504.98794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N=C3C4=CC=CC=C4CN3C5=CC=C(C=C5)C#N)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N=C3C4=CC=CC=C4CN3C5=CC=C(C=C5)C#N)Cl

InChI

InChI=1S/C26H21ClN4O3S/c27-23-12-9-19(15-24(23)35(33,34)30-13-3-4-14-30)26(32)29-25-22-6-2-1-5-20(22)17-31(25)21-10-7-18(16-28)8-11-21/h1-2,5-12,15H,3-4,13-14,17H2