2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromo-8-chloro-1-naphthyl)sulfanyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-bromo-8-chloro-1-naphthalenyl)thio]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-8-chloronaphthalen-1-yl)sulfanyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-bromo-8-chloro-1-naphthyl)thio]-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H14BrClN2O3S3 MolecularWeight: 541.88876

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl

InChI

InChI=1S/C20H14BrClN2O3S3/c1-30(26,27)11-5-7-15-17(9-11)29-20(23-15)24-18(25)10-28-16-8-6-13(21)12-3-2-4-14(22)19(12)16/h2-9H,10H2,1H3,(H,23,24,25)