4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(4-amino-1,3-dioxo-isoindoline-2-carbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-[(4-amino-1,3-dioxo-2-isoindolyl)-oxomethyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(4-amino-1,3-dioxoisoindole-2-carbonyl)-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-(4-amino-1,3-diketo-isoindoline-2-carbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C23H19N3O6S/c1-25(18-8-3-4-9-19(18)32-2)33(30,31)15-12-10-14(11-13-15)21(27)26-22(28)16-6-5-7-17(24)20(16)23(26)29/h3-13H,24H2,1-2H3