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

Systemtic Name: 3,5-bis(chloranyl)-4-heptoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-heptoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-heptoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-heptoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-heptoxy-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H24Cl2N2O4S2 MolecularWeight: 515.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H24Cl2N2O4S2/c1-3-4-5-6-7-10-30-20-16(23)11-14(12-17(20)24)21(27)26-22-25-18-9-8-15(32(2,28)29)13-19(18)31-22/h8-9,11-13H,3-7,10H2,1-2H3,(H,25,26,27)