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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-naphthalene-1-sulfonamide Openeye Name: N-allyl-4-(1,3-dioxoisoindolin-2-yl)naphthalene-1-sulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-prop-2-enyl-1-naphthalenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylnaphthalene-1-sulfonamide Traditional Name: N-allyl-4-phthalimido-naphthalene-1-sulfonamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4S/c1-2-13-22-28(26,27)19-12-11-18(14-7-3-4-8-15(14)19)23-20(24)16-9-5-6-10-17(16)21(23)25/h2-12,22H,1,13H2