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

Systemtic Name: 3,5-bis(chloranyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(6-mesyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C18H16Cl2N2O4S2 MolecularWeight: 459.36664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H16Cl2N2O4S2/c1-3-6-26-16-12(19)7-10(8-13(16)20)17(23)22-18-21-14-5-4-11(28(2,24)25)9-15(14)27-18/h4-5,7-9H,3,6H2,1-2H3,(H,21,22,23)