2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-phthalimido-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S/c19-27(25,26)13-7-5-12(6-8-13)9-10-20-16(22)11-21-17(23)14-3-1-2-4-15(14)18(21)24/h1-8H,9-11H2,(H,20,22)(H2,19,25,26)