N-[4,5-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-[4,5-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(4,5-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(4,5-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(4,5-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(4,5-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C17H14Cl2N2O4S2 MolecularWeight: 445.34006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14Cl2N2O4S2/c1-21-16-13(8-7-12(18)15(16)19)26-17(21)20-14(22)9-27(23,24)11-5-3-10(25-2)4-6-11/h3-8H,9H2,1-2H3