3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-oxidanylideneisoindol-1-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-oxidanylideneisoindol-1-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-oxoisoindol-1-yl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-oxo-1-isoindolyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-oxoisoindol-1-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-ketoisoindol-1-yl)benzamide Formula: C22H16ClN3O5S MolecularWeight: 469.89754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H16ClN3O5S/c1-31-19-10-9-14(23)12-18(19)26-32(29,30)15-6-4-5-13(11-15)21(27)24-20-16-7-2-3-8-17(16)22(28)25-20/h2-12,26H,1H3,(H,24,25,27,28)