copper(1+); 1-methyl-3-methylimino-N-(2-methylpropyl)-1H-isoindol-2-ide-4-sulfonamide

Systemtic Name: copper(1+); 1-methyl-3-methylimino-N-(2-methylpropyl)-1H-isoindol-2-ide-4-sulfonamide Openeye Name: cuprous N-isobutyl-1-methyl-3-methylimino-isoindolin-2-ide-4-sulfonamide CAS Name: copper(1+); 1-methyl-3-methylimino-N-(2-methylpropyl)-1H-isoindol-2-ide-4-sulfonamide IUPAC Name: copper(1+); 1-methyl-3-methylimino-N-(2-methylpropyl)-1H-isoindol-2-ide-4-sulfonamide Traditional Name: cuprous N-isobutyl-1-methyl-3-methylimino-isoindolin-2-ide-4-sulfonamide Formula: C14H20CuN3O2S MolecularWeight: 357.9385

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC=C2)S(=O)(=O)NCC(C)C)C(=NC)[N-]1.[Cu+]

Isomeric SMILES

CC1C2=C(C(=CC=C2)S(=O)(=O)NCC(C)C)C(=NC)[N-]1.[Cu+]

InChI

InChI=1S/C14H20N3O2S.Cu/c1-9(2)8-16-20(18,19)12-7-5-6-11-10(3)17-14(15-4)13(11)12;/h5-7,9-10,16H,8H2,1-4H3;/q-1;+1