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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-phthalimido-N-thiazol-2-yl-benzenesulfonamide Formula: C17H11N3O4S2 MolecularWeight: 385.41694

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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=NC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O4S2/c21-15-13-3-1-2-4-14(13)16(22)20(15)11-5-7-12(8-6-11)26(23,24)19-17-18-9-10-25-17/h1-10H,(H,18,19)