4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-[[4-(1,3-dioxoisoindolin-2-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 4-[[4-(1,3-dioxo-2-isoindolyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-[[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-[(4-phthalimidophenyl)sulfonylamino]benzenesulfonamide Formula: C20H15N3O6S2 MolecularWeight: 457.4796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15N3O6S2/c21-30(26,27)15-9-5-13(6-10-15)22-31(28,29)16-11-7-14(8-12-16)23-19(24)17-3-1-2-4-18(17)20(23)25/h1-12,22H,(H2,21,26,27)