4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-1-sulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-1-sulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-1-sulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N,N,3,5-tetramethyl-1-pyrazolesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N,N,3,5-tetramethylpyrazole-1-sulfonamide Traditional Name: N,N,3,5-tetramethyl-4-(phthalimidomethyl)pyrazole-1-sulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1S(=O)(=O)N(C)C)C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=NN1S(=O)(=O)N(C)C)C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N4O4S/c1-10-14(11(2)20(17-10)25(23,24)18(3)4)9-19-15(21)12-7-5-6-8-13(12)16(19)22/h5-8H,9H2,1-4H3