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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: 2-chloro-N-(1,3-dioxoisoindolin-4-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-N-(1,3-dioxo-4-isoindolyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(1,3-dioxoisoindol-4-yl)-5-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-N-(1,3-diketoisoindolin-4-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H18ClN3O6S MolecularWeight: 499.92352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C23H18ClN3O6S/c1-27(18-8-3-4-9-19(18)33-2)34(31,32)13-10-11-16(24)15(12-13)22(29)25-17-7-5-6-14-20(17)23(30)26-21(14)28/h3-12H,1-2H3,(H,25,29)(H,26,28,30)