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

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-4-chloranyl-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(4-amino-1,3-dioxo-isoindoline-2-carbonyl)-4-chloro-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[(4-amino-1,3-dioxo-2-isoindolyl)-oxomethyl]-4-chloro-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(4-amino-1,3-dioxoisoindole-2-carbonyl)-4-chloro-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(4-amino-1,3-diketo-isoindoline-2-carbonyl)-4-chloro-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C23H18ClN3O6S MolecularWeight: 499.92352

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H18ClN3O6S/c1-26(18-8-3-4-9-19(18)33-2)34(31,32)13-10-11-16(24)15(12-13)22(29)27-21(28)14-6-5-7-17(25)20(14)23(27)30/h3-12H,25H2,1-2H3