4-[bis(2-methoxyethyl)sulfamoyl]-N-[1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O7S/c1-30-11-9-24(10-12-31-2)32(28,29)16-6-3-14(4-7-16)19(25)22-15-5-8-17-18(13-15)21(27)23-20(17)26/h3-8,13H,9-12H2,1-2H3,(H,22,25)(H,23,26,27)