N-[4-[[1,3-bis(oxidanylidene)isoindol-5-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,3-diketoisoindolin-5-yl)sulfamoyl]phenyl]acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H13N3O5S/c1-9(20)17-10-2-5-12(6-3-10)25(23,24)19-11-4-7-13-14(8-11)16(22)18-15(13)21/h2-8,19H,1H3,(H,17,20)(H,18,21,22)