N-(6-chloranyl-8-methylsulfonyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-8-methylsulfonyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(6-chloro-8-methylsulfonyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(6-chloro-8-methylsulfonyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(6-chloro-8-methylsulfonyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(6-chloro-8-mesyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide Formula: C22H17ClN2O4S4 MolecularWeight: 537.09438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C2C(=C(S1)Cl)CCC3=C2N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=C2C(=C(S1)Cl)CCC3=C2N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H17ClN2O4S4/c1-32(26,27)21-18-16(20(23)31-21)11-12-17-19(18)24-22(30-17)25-33(28,29)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,24,25)