2,4,5-tris(chloranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H11Cl3N2O3S2 MolecularWeight: 437.74844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O3S2/c1-2-23-8-3-4-12-13(5-8)24-15(19-12)20-25(21,22)14-7-10(17)9(16)6-11(14)18/h3-7H,2H2,1H3,(H,19,20)