4-[[4,7-bis(oxidanylidene)-1,3-dihydroisoindol-2-yl]methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[4,7-bis(oxidanylidene)-1,3-dihydroisoindol-2-yl]methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(4,7-dioxo-1,3-dihydroisoindol-2-yl)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(4,7-dioxo-1,3-dihydroisoindol-2-yl)methylamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4,7-dioxo-1,3-dihydroisoindol-2-yl)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(4,7-diketo-1,3-dihydroisoindol-2-yl)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NCN3CC4=C(C3)C(=O)C=CC4=O

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NCN3CC4=C(C3)C(=O)C=CC4=O

InChI

InChI=1S/C20H19N5O4S/c1-13-8-9-21-20(23-13)24-30(28,29)15-4-2-14(3-5-15)22-12-25-10-16-17(11-25)19(27)7-6-18(16)26/h2-9,22H,10-12H2,1H3,(H,21,23,24)