2-[5-(4-chlorophenyl)sulfonylpentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(4-chlorophenyl)sulfonylpentyl]isoindole-1,3-dione Openeye Name: 2-[5-(4-chlorophenyl)sulfonylpentyl]isoindoline-1,3-dione CAS Name: 2-[5-(4-chlorophenyl)sulfonylpentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(4-chlorophenyl)sulfonylpentyl]isoindole-1,3-dione Traditional Name: 2-[5-(4-chlorophenyl)sulfonylpentyl]isoindoline-1,3-quinone Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4S/c20-14-8-10-15(11-9-14)26(24,25)13-5-1-4-12-21-18(22)16-6-2-3-7-17(16)19(21)23/h2-3,6-11H,1,4-5,12-13H2