N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-[(1,3-dioxo-2-isoindolyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-[(1,3-dioxoisoindol-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]-4-methyl-N-(phthalimidomethyl)benzenesulfonamide Formula: C22H22N6O5S MolecularWeight: 482.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=NC(=NC(=N4)N(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=NC(=NC(=N4)N(C)C)OC

InChI

InChI=1S/C22H22N6O5S/c1-14-9-11-15(12-10-14)34(31,32)28(21-23-20(26(2)3)24-22(25-21)33-4)13-27-18(29)16-7-5-6-8-17(16)19(27)30/h5-12H,13H2,1-4H3