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

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H14Cl2N2O4S2 MolecularWeight: 445.34006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H14Cl2N2O4S2/c1-3-25-15-11(18)6-9(7-12(15)19)16(22)21-17-20-13-5-4-10(27(2,23)24)8-14(13)26-17/h4-8H,3H2,1-2H3,(H,20,21,22)