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

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(4-amino-1,3-dioxo-isoindoline-2-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-amino-1,3-dioxo-2-isoindolyl)-oxomethyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(4-amino-1,3-dioxoisoindole-2-carbonyl)-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(4-amino-1,3-diketo-isoindoline-2-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C25H21N3O6S/c1-3-14-27(20-12-4-5-13-21(20)34-2)35(32,33)17-9-6-8-16(15-17)23(29)28-24(30)18-10-7-11-19(26)22(18)25(28)31/h3-13,15H,1,14,26H2,2H3