[1,3-bis(oxidanylidene)isoindol-2-yl] naphthalene-1-sulfonate; N-methylmethanamine

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] naphthalene-1-sulfonate; N-methylmethanamine Openeye Name: (1,3-dioxoisoindolin-2-yl) naphthalene-1-sulfonate; N-methylmethanamine CAS Name: N-methylmethanamine; 1-naphthalenesulfonic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) naphthalene-1-sulfonate; N-methylmethanamine Traditional Name: dimethylamine; naphthalene-1-sulfonic acid phthalimido ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNC.C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11NO5S.C2H7N/c20-17-14-9-3-4-10-15(14)18(21)19(17)24-25(22,23)16-11-5-7-12-6-1-2-8-13(12)16;1-3-2/h1-11H;3H,1-2H3