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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-prop-2-enyl-ethanesulfonamide Openeye Name: N-allyl-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-phenyl-N-prop-2-enylethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-phenyl-N-prop-2-enylethanesulfonamide Traditional Name: N-allyl-N-phenyl-2-phthalimido-ethanesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4S/c1-2-12-21(15-8-4-3-5-9-15)26(24,25)14-13-20-18(22)16-10-6-7-11-17(16)19(20)23/h2-11H,1,12-14H2