2,3,4-trimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2,3,4-trimethoxy-benzamide Formula: C18H18N2O6S2 MolecularWeight: 422.47532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C18H18N2O6S2/c1-24-13-8-6-11(15(25-2)16(13)26-3)17(21)20-18-19-12-7-5-10(28(4,22)23)9-14(12)27-18/h5-9H,1-4H3,(H,19,20,21)