4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(phthalimidomethylamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14N4O4S2/c23-16-14-3-1-2-4-15(14)17(24)22(16)11-20-12-5-7-13(8-6-12)28(25,26)21-18-19-9-10-27-18/h1-10,20H,11H2,(H,19,21)