2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-(3-sulfamoylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-(3-sulfamoylphenyl)isoindole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(3-sulfamoylphenyl)isoindoline-5-carboxamide CAS Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(3-sulfamoylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(3-sulfamoylphenyl)isoindole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-N-(3-sulfamoylphenyl)isoindoline-5-carboxamide Formula: C21H14ClN3O5S MolecularWeight: 455.87096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O5S/c22-13-5-7-15(8-6-13)25-20(27)17-9-4-12(10-18(17)21(25)28)19(26)24-14-2-1-3-16(11-14)31(23,29)30/h1-11H,(H,24,26)(H2,23,29,30)