4-bromanyl-3,5-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(6-mesyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C17H15BrN2O5S2 MolecularWeight: 471.3454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H15BrN2O5S2/c1-24-12-6-9(7-13(25-2)15(12)18)16(21)20-17-19-11-5-4-10(27(3,22)23)8-14(11)26-17/h4-8H,1-3H3,(H,19,20,21)