3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-3-phthalimido-propionamide Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

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