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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-[4-(phenylsulfonylamino)phenyl]isoindol-5-yl]benzamide Openeye Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-diketo-isoindolin-5-yl]benzamide Formula: C27H19N3O5S MolecularWeight: 497.52186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O5S/c31-25(18-7-3-1-4-8-18)28-20-13-16-23-24(17-20)27(33)30(26(23)32)21-14-11-19(12-15-21)29-36(34,35)22-9-5-2-6-10-22/h1-17,29H,(H,28,31)