4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(1,3-dioxoisoindolin-2-yl)methylamino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(1,3-dioxo-2-isoindolyl)methylamino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(1,3-dioxoisoindol-2-yl)methylamino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(phthalimidomethylamino)benzenesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H19N5O4S/c1-13-11-14(2)24-21(23-13)25-31(29,30)16-9-7-15(8-10-16)22-12-26-19(27)17-5-3-4-6-18(17)20(26)28/h3-11,22H,12H2,1-2H3,(H,23,24,25)