3,5-bis(chloranyl)-4-hexoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-hexoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-hexoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-hexoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-hexoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-hexoxy-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H22Cl2N2O4S2 MolecularWeight: 501.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C21H22Cl2N2O4S2/c1-3-4-5-6-9-29-19-15(22)10-13(11-16(19)23)20(26)25-21-24-17-8-7-14(31(2,27)28)12-18(17)30-21/h7-8,10-12H,3-6,9H2,1-2H3,(H,24,25,26)