4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-phthalimido-benzenesulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4S/c1-2-11-18-24(22,23)13-9-7-12(8-10-13)19-16(20)14-5-3-4-6-15(14)17(19)21/h2-10,18H,1,11H2