4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfonyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfonyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-sulfonyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-sulfonylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-sulfonylbutanamide Traditional Name: 4-phthalimido-2-sulfonyl-butyramide Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=S(=O)=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=S(=O)=O)C(=O)N

InChI

InChI=1S/C12H10N2O5S/c13-10(15)9(20(18)19)5-6-14-11(16)7-3-1-2-4-8(7)12(14)17/h1-4H,5-6H2,(H2,13,15)