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

Systemtic Name: N-tert-butyl-1-methyl-3-methylimino-1H-isoindol-2-ide-4-sulfonamide; copper(1+) Openeye Name: cuprous N-tert-butyl-1-methyl-3-methylimino-isoindolin-2-ide-4-sulfonamide CAS Name: N-tert-butyl-1-methyl-3-methylimino-1H-isoindol-2-ide-4-sulfonamide; copper(1+) IUPAC Name: N-tert-butyl-1-methyl-3-methylimino-1H-isoindol-2-ide-4-sulfonamide; copper(1+) Traditional Name: cuprous N-tert-butyl-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)NC(C)(C)C)C(=NC)[N-]1.[Cu+]

Isomeric SMILES

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

InChI

InChI=1S/C14H20N3O2S.Cu/c1-9-10-7-6-8-11(12(10)13(15-5)16-9)20(18,19)17-14(2,3)4;/h6-9,17H,1-5H3;/q-1;+1