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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-chloranyl-5-(diethylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(diethylsulfamoyl)-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: 2-chloro-5-(diethylsulfamoyl)-N-(1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 2-chloro-5-(diethylsulfamoyl)-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-(1,3-diketoisoindolin-4-yl)benzamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C19H18ClN3O5S/c1-3-23(4-2)29(27,28)11-8-9-14(20)13(10-11)18(25)21-15-7-5-6-12-16(15)19(26)22-17(12)24/h5-10H,3-4H2,1-2H3,(H,21,25)(H,22,24,26)