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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(1,3-dioxoisoindolin-2-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-phenyl-4-phthalimido-benzenesulfonamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4S/c1-2-16-24(17-8-4-3-5-9-17)30(28,29)19-14-12-18(13-15-19)25-22(26)20-10-6-7-11-21(20)23(25)27/h2-15H,1,16H2