N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-tosyl-acetamide Formula: C16H12Cl2N2O3S2 MolecularWeight: 415.31408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=C(C=C(C=C3S2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=C(C=C(C=C3S2)Cl)Cl

InChI

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