2-bromanyl-N-[2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfonyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-bromo-N-[2-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfonyl-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfonyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2-bromo-N-[2-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]sulfonyl-1,3-benzothiazol-6-yl]benzamide Formula: C23H17BrClN3O4S2 MolecularWeight: 578.88578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H17BrClN3O4S2/c1-13-6-7-14(25)10-19(13)27-21(29)12-34(31,32)23-28-18-9-8-15(11-20(18)33-23)26-22(30)16-4-2-3-5-17(16)24/h2-11H,12H2,1H3,(H,26,30)(H,27,29)