N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-(2-oxidanyl-5-sulfamoyl-phenyl)-3H-isoindol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-(2-oxidanyl-5-sulfamoyl-phenyl)-3H-isoindol-5-yl]benzamide Openeye Name: N-cyclopropyl-3-[2-(2-hydroxy-5-sulfamoyl-phenyl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(2-hydroxy-5-sulfamoylphenyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(2-hydroxy-5-sulfamoylphenyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(2-hydroxy-5-sulfamoyl-phenyl)-1-keto-isoindolin-5-yl]-4-methyl-benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=C(C=CC(=C5)S(=O)(=O)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=C(C=CC(=C5)S(=O)(=O)N)O

InChI

InChI=1S/C25H23N3O5S/c1-14-2-3-16(24(30)27-18-5-6-18)11-21(14)15-4-8-20-17(10-15)13-28(25(20)31)22-12-19(34(26,32)33)7-9-23(22)29/h2-4,7-12,18,29H,5-6,13H2,1H3,(H,27,30)(H2,26,32,33)