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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(prop-2-enyl)naphthalene-1-sulfonamide Openeye Name: N,N-diallyl-4-(1,3-dioxoisoindolin-2-yl)naphthalene-1-sulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N,N-bis(prop-2-enyl)-1-naphthalenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N,N-bis(prop-2-enyl)naphthalene-1-sulfonamide Traditional Name: N,N-diallyl-4-phthalimido-naphthalene-1-sulfonamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4S/c1-3-15-25(16-4-2)31(29,30)22-14-13-21(17-9-5-6-10-18(17)22)26-23(27)19-11-7-8-12-20(19)24(26)28/h3-14H,1-2,15-16H2