N-[1,3-bis(oxidanylidene)-2-[4-(phenylsulfonylamino)phenyl]isoindol-5-yl]-4-nitro-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-[4-(phenylsulfonylamino)phenyl]isoindol-5-yl]-4-nitro-benzamide Openeye Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-dioxo-isoindolin-5-yl]-4-nitro-benzamide CAS Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-dioxo-5-isoindolyl]-4-nitrobenzamide IUPAC Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-dioxoisoindol-5-yl]-4-nitrobenzamide Traditional Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-diketo-isoindolin-5-yl]-4-nitro-benzamide Formula: C27H18N4O7S MolecularWeight: 542.51942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H18N4O7S/c32-25(17-6-11-21(12-7-17)31(35)36)28-19-10-15-23-24(16-19)27(34)30(26(23)33)20-13-8-18(9-14-20)29-39(37,38)22-4-2-1-3-5-22/h1-16,29H,(H,28,32)