N-(2,1,3-benzothiadiazol-4-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1,3-dioxoisoindolin-2-yl)ethanesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1,3-dioxo-2-isoindolyl)ethanesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)ethanesulfonamide Traditional Name: 2-phthalimido-N-piazthiol-4-yl-ethanesulfonamide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H12N4O4S2/c21-15-10-4-1-2-5-11(10)16(22)20(15)8-9-26(23,24)19-13-7-3-6-12-14(13)18-25-17-12/h1-7,19H,8-9H2