3-(4-chlorophenyl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(1,3-diketo-2-methyl-isoindolin-5-yl)propionamide Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O5S/c1-21-17(23)14-7-4-12(10-15(14)18(21)24)20-16(22)8-9-27(25,26)13-5-2-11(19)3-6-13/h2-7,10H,8-9H2,1H3,(H,20,22)