4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-phthalimido-benzenesulfonamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O5S/c1-11-10-16(19-26-11)20-27(24,25)13-8-6-12(7-9-13)21-17(22)14-4-2-3-5-15(14)18(21)23/h2-10H,1H3,(H,19,20)