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

Systemtic Name: copper(1+); N-(2-ethoxyethyl)-1-methyl-3-methylimino-1H-isoindol-2-ide-4-sulfonamide Openeye Name: cuprous N-(2-ethoxyethyl)-1-methyl-3-methylimino-isoindolin-2-ide-4-sulfonamide CAS Name: copper(1+); N-(2-ethoxyethyl)-1-methyl-3-methylimino-1H-isoindol-2-ide-4-sulfonamide IUPAC Name: copper(1+); N-(2-ethoxyethyl)-1-methyl-3-methylimino-1H-isoindol-2-ide-4-sulfonamide Traditional Name: cuprous N-(2-ethoxyethyl)-1-methyl-3-methylimino-isoindolin-2-ide-4-sulfonamide Formula: C14H20CuN3O3S MolecularWeight: 373.9379

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNS(=O)(=O)C1=CC=CC2=C1C(=NC)[N-]C2C.[Cu+]

Isomeric SMILES

CCOCCNS(=O)(=O)C1=CC=CC2=C1C(=NC)[N-]C2C.[Cu+]

InChI

InChI=1S/C14H20N3O3S.Cu/c1-4-20-9-8-16-21(18,19)12-7-5-6-11-10(2)17-14(15-3)13(11)12;/h5-7,10,16H,4,8-9H2,1-3H3;/q-1;+1