N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C16H12Cl2N2O3S2 MolecularWeight: 415.31408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

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