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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methylamino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(phthalimidomethylamino)benzenesulfonamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N4O5S/c1-12-10-17(21-28-12)22-29(26,27)14-8-6-13(7-9-14)20-11-23-18(24)15-4-2-3-5-16(15)19(23)25/h2-10,20H,11H2,1H3,(H,21,22)