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

Systemtic Name: 3-azanyl-N-[1,3-bis(oxidanylidene)-2-[3-(phenylsulfonylamino)phenyl]isoindol-5-yl]benzamide Openeye Name: 3-amino-N-[2-[3-(benzenesulfonamido)phenyl]-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 3-amino-N-[2-[3-(benzenesulfonamido)phenyl]-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 3-amino-N-[2-[3-(benzenesulfonamido)phenyl]-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: 3-amino-N-[2-[3-(benzenesulfonamido)phenyl]-1,3-diketo-isoindolin-5-yl]benzamide Formula: C27H20N4O5S MolecularWeight: 512.5365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N4O5S/c28-18-7-4-6-17(14-18)25(32)29-19-12-13-23-24(16-19)27(34)31(26(23)33)21-9-5-8-20(15-21)30-37(35,36)22-10-2-1-3-11-22/h1-16,30H,28H2,(H,29,32)