2-(3,4-dichlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12Cl2N2O3S2 MolecularWeight: 415.31408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S2/c1-25(22,23)10-3-5-13-14(8-10)24-16(19-13)20-15(21)7-9-2-4-11(17)12(18)6-9/h2-6,8H,7H2,1H3,(H,19,20,21)