2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(methylsulfonylamino)-2-nitro-4-phenoxy-phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(methylsulfonylamino)-2-nitro-4-phenoxy-phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[5-(methanesulfonamido)-2-nitro-4-phenoxy-phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[5-(methanesulfonamido)-2-nitro-4-phenoxyphenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[5-(methanesulfonamido)-2-nitro-4-phenoxyphenyl]acetamide Traditional Name: N-[5-(methanesulfonamido)-2-nitro-4-phenoxy-phenyl]-2-phthalimido-acetamide Formula: C23H18N4O8S MolecularWeight: 510.47602

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O8S/c1-36(33,34)25-18-11-17(19(27(31)32)12-20(18)35-14-7-3-2-4-8-14)24-21(28)13-26-22(29)15-9-5-6-10-16(15)23(26)30/h2-12,25H,13H2,1H3,(H,24,28)