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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O5S/c18-26(24,25)12-5-3-4-11(10-12)19-15(21)8-9-20-16(22)13-6-1-2-7-14(13)17(20)23/h1-7,10H,8-9H2,(H,19,21)(H2,18,24,25)