N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-bromanyl-1,3-benzothiazol-2-yl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-bromanyl-1,3-benzothiazol-2-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[5-bromo-6-(1,3-dioxoisoindolin-2-yl)-1,3-benzothiazol-2-yl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[5-bromo-6-(1,3-dioxo-2-isoindolyl)-1,3-benzothiazol-2-yl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[5-bromo-6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-(5-bromo-6-phthalimido-1,3-benzothiazol-2-yl)-5-chloro-thiophene-2-sulfonamide Formula: C19H9BrClN3O4S3 MolecularWeight: 554.84446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C4C(=C3)SC(=N4)NS(=O)(=O)C5=CC=C(S5)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C4C(=C3)SC(=N4)NS(=O)(=O)C5=CC=C(S5)Cl)Br

InChI

InChI=1S/C19H9BrClN3O4S3/c20-11-7-12-14(29-19(22-12)23-31(27,28)16-6-5-15(21)30-16)8-13(11)24-17(25)9-3-1-2-4-10(9)18(24)26/h1-8H,(H,22,23)