2-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-N-thiophen-2-ylsulfonyl-ethanamide

Systemtic Name: 2-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-N-thiophen-2-ylsulfonyl-ethanamide Openeye Name: 2-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)phenyl]-N-(2-thienylsulfonyl)acetamide CAS Name: 2-[4-(5-chloro-1,3-dioxo-2-isoindolyl)phenyl]-N-thiophen-2-ylsulfonylacetamide IUPAC Name: 2-[4-(5-chloro-1,3-dioxoisoindol-2-yl)phenyl]-N-thiophen-2-ylsulfonylacetamide Traditional Name: 2-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)phenyl]-N-(2-thienylsulfonyl)acetamide Formula: C20H13ClN2O5S2 MolecularWeight: 460.91062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC(=O)CC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC(=O)CC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O5S2/c21-13-5-8-15-16(11-13)20(26)23(19(15)25)14-6-3-12(4-7-14)10-17(24)22-30(27,28)18-2-1-9-29-18/h1-9,11H,10H2,(H,22,24)