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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-phthalimido-benzenesulfonamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O5S/c1-11-12(2)20-27-17(11)21-28(25,26)14-9-7-13(8-10-14)22-18(23)15-5-3-4-6-16(15)19(22)24/h3-10,21H,1-2H3