3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-3-phthalimido-propionamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O5S/c1-19-27(25,26)13-8-6-12(7-9-13)20-16(22)10-11-21-17(23)14-4-2-3-5-15(14)18(21)24/h2-9,19H,10-11H2,1H3,(H,20,22)