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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-phthalimido-N-(4-sulfamoylphenyl)propionamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O5S/c1-10(20-16(22)13-4-2-3-5-14(13)17(20)23)15(21)19-11-6-8-12(9-7-11)26(18,24)25/h2-10H,1H3,(H,19,21)(H2,18,24,25)